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2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-N-[3-(4-methylpiperazin-1-yl)propyl]-6-oxidanylidene-piperidine-3-carboxamide

2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-N-[3-(4-methylpiperazin-1-yl)propyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name:2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-N-[3-(4-methylpiperazin-1-yl)propyl]-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-N-[3-(4-methylpiperazin-1-yl)propyl]-6-oxo-piperidine-3-carboxamide
CAS Name:2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-N-[3-(4-methyl-1-piperazinyl)propyl]-6-oxo-3-piperidinecarboxamide
IUPAC Name:2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-N-[3-(4-methylpiperazin-1-yl)propyl]-6-oxopiperidine-3-carboxamide
Traditional Name:2-(3,4-dimethoxyphenyl)-6-keto-1-(4-methoxyphenyl)-N-[3-(4-methylpiperazino)propyl]nipecotamide
Formula: C29H40N4O5
MolecularWeight: 524.6517
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C2CCC(=O)N(C2C3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)OC


Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)C2CCC(=O)N(C2C3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)OC


InChI

InChI=1S/C29H40N4O5/c1-31-16-18-32(19-17-31)15-5-14-30-29(35)24-11-13-27(34)33(22-7-9-23(36-2)10-8-22)28(24)21-6-12-25(37-3)26(20-21)38-4/h6-10,12,20,24,28H,5,11,13-19H2,1-4H3,(H,30,35)


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