3-[1-[3-(2-methylphenyl)-3-(5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)propanoyl]-4-piperidyl]-1H-benzoimidazol-2-one
Molecular Formula:
C36H35N5O3
InChI: InChI=1/C36H35N5O3/c1-25-10-5-6-13-28(25)29(32-23-37-35-33(16-9-19-40(32)35)44-24-26-11-3-2-4-12-26)22-34(42)39-20-17-27(18-21-39)41-31-15-8-7-14-30(31)38-36(41)43/h2-16,19,23,27,29H,17-18,20-22,24H2,1H3,(H,38,43)/f/h38H
InChIKey: InChIKey=LDQIWRWWZRIIIJ-GLAYEKRECB
SMILES: CC1=CC=CC=C1C(CC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)C5=CN=C6N5C=CC=C6OCC7=CC=CC=C7
Names:
3-[1-[3-(2-methylphenyl)-3-(5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)propanoyl]-4-piperidyl]-1H-benzoimidazol-2-one
Registries:
PubChem CID 4455351
PubChem ID 6567789
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