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N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[1-(4-ethylphenyl)carbonylpiperidin-4-yl]piperidine-4-carboxamide

N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[1-(4-ethylphenyl)carbonylpiperidin-4-yl]piperidine-4-carboxamide

Systemtic Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[1-(4-ethylphenyl)carbonylpiperidin-4-yl]piperidine-4-carboxamide
Openeye Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[1-(4-ethylbenzoyl)-4-piperidyl]piperidine-4-carboxamide
CAS Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[1-[(4-ethylphenyl)-oxomethyl]-4-piperidinyl]-4-piperidinecarboxamide
IUPAC Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[1-(4-ethylbenzoyl)piperidin-4-yl]piperidine-4-carboxamide
Traditional Name:1-[1-(4-ethylbenzoyl)-4-piperidyl]-N-homoveratryl-isonipecotamide
Formula: C30H41N3O4
MolecularWeight: 507.66424
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NCCC4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NCCC4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C30H41N3O4/c1-4-22-5-8-25(9-6-22)30(35)33-19-14-26(15-20-33)32-17-12-24(13-18-32)29(34)31-16-11-23-7-10-27(36-2)28(21-23)37-3/h5-10,21,24,26H,4,11-20H2,1-3H3,(H,31,34)


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