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

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

Systemtic Name:N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide
CAS Name:N-[2-(1-cyclohexenyl)ethyl]-2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide
IUPAC Name:N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide
Traditional Name:N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-dimethoxyphenyl)-6-keto-1-(4-methoxyphenyl)nipecotamide
Formula: C29H36N2O5
MolecularWeight: 492.60654
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCCC3=CCCCC3)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCCC3=CCCCC3)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C29H36N2O5/c1-34-23-12-10-22(11-13-23)31-27(32)16-14-24(29(33)30-18-17-20-7-5-4-6-8-20)28(31)21-9-15-25(35-2)26(19-21)36-3/h7,9-13,15,19,24,28H,4-6,8,14,16-18H2,1-3H3,(H,30,33)


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