3-[4-(benzo[1,3]dioxol-5-ylmethyl)piperazin-1-yl]-N-[[4-(4-methoxyphenyl)-1-phenyl-pyrrol-3-yl]methylideneamino]propanamide
Molecular Formula:
C33H35N5O4
InChI: InChI=1/C33H35N5O4/c1-40-29-10-8-26(9-11-29)30-23-38(28-5-3-2-4-6-28)22-27(30)20-34-35-33(39)13-14-36-15-17-37(18-16-36)21-25-7-12-31-32(19-25)42-24-41-31/h2-12,19-20,22-23H,13-18,21,24H2,1H3,(H,35,39)/b34-20+/f/h35H
InChIKey: InChIKey=DRCBRAWIJCQNNQ-MZYIGZAFDM
SMILES: COC1=CC=C(C=C1)C2=CN(C=C2C=NNC(=O)CCN3CCN(CC3)CC4=CC5=C(C=C4)OCO5)C6=CC=CC=C6
Names:
3-[4-(benzo[1,3]dioxol-5-ylmethyl)piperazin-1-yl]-N-[[4-(4-methoxyphenyl)-1-phenyl-pyrrol-3-yl]methylideneamino]propanamide
Registries:
PubChem CID 9609222
PubChem ID 11587097
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