3-benzo[1,3]dioxol-5-yl-N-[3-(2-methyl-1-piperidyl)propyl]-3-(5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)propanamide

Molecular Formula: C33H38N4O4


InChI: InChI=1/C33H38N4O4/c1-24-9-5-6-16-36(24)17-8-15-34-32(38)20-27(26-13-14-29-31(19-26)41-23-40-29)28-21-35-33-30(12-7-18-37(28)33)39-22-25-10-3-2-4-11-25/h2-4,7,10-14,18-19,21,24,27H,5-6,8-9,15-17,20,22-23H2,1H3,(H,34,38)/f/h34H

InChIKey: InChIKey=CHFGCWPJDRXKAC-ZYMSVLFVCJ
SMILES: CC1CCCCN1CCCNC(=O)CC(C2=CC3=C(C=C2)OCO3)C4=CN=C5N4C=CC=C5OCC6=CC=CC=C6

Names:
    3-benzo[1,3]dioxol-5-yl-N-[3-(2-methyl-1-piperidyl)propyl]-3-(5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)propanamide

Registries:
    PubChem CID 4139706
    PubChem ID 6075313