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N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide

N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name:N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(4-methoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide
CAS Name:N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxamide
IUPAC Name:N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxamide
Traditional Name:N-[2-(dimethylaminomethyl)benzyl]-6-keto-2-(4-methoxyphenyl)-1-(p-tolyl)nipecotamide
Formula: C30H35N3O3
MolecularWeight: 485.6172
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCC3=CC=CC=C3CN(C)C)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCC3=CC=CC=C3CN(C)C)C4=CC=C(C=C4)OC


InChI

InChI=1S/C30H35N3O3/c1-21-9-13-25(14-10-21)33-28(34)18-17-27(29(33)22-11-15-26(36-4)16-12-22)30(35)31-19-23-7-5-6-8-24(23)20-32(2)3/h5-16,27,29H,17-20H2,1-4H3,(H,31,35)


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