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

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

Systemtic Name:2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-N-[3-(4-methylpiperidin-1-yl)propyl]-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-N-[3-(4-methyl-1-piperidyl)propyl]-6-oxo-piperidine-3-carboxamide
CAS Name:2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-N-[3-(4-methyl-1-piperidinyl)propyl]-6-oxo-3-piperidinecarboxamide
IUPAC Name:2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-N-[3-(4-methylpiperidin-1-yl)propyl]-6-oxopiperidine-3-carboxamide
Traditional Name:2-(3,4-dimethoxyphenyl)-6-keto-1-(4-methoxyphenyl)-N-[3-(4-methylpiperidino)propyl]nipecotamide
Formula: C30H41N3O5
MolecularWeight: 523.66364
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2CCC(=O)N(C2C3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2CCC(=O)N(C2C3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)OC


InChI

InChI=1S/C30H41N3O5/c1-21-14-18-32(19-15-21)17-5-16-31-30(35)25-11-13-28(34)33(23-7-9-24(36-2)10-8-23)29(25)22-6-12-26(37-3)27(20-22)38-4/h6-10,12,20-21,25,29H,5,11,13-19H2,1-4H3,(H,31,35)


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