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

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

Systemtic Name:N-[3-(dimethylcarbamoyl)phenyl]-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:N-[3-(dimethylcarbamoyl)phenyl]-2-(4-methoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide
CAS Name:N-[3-[dimethylamino(oxo)methyl]phenyl]-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxamide
IUPAC Name:N-[3-(dimethylcarbamoyl)phenyl]-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxamide
Traditional Name:N-[3-(dimethylcarbamoyl)phenyl]-6-keto-2-(4-methoxyphenyl)-1-(p-tolyl)nipecotamide
Formula: C29H31N3O4
MolecularWeight: 485.57414
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC=CC(=C3)C(=O)N(C)C)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC=CC(=C3)C(=O)N(C)C)C4=CC=C(C=C4)OC


InChI

InChI=1S/C29H31N3O4/c1-19-8-12-23(13-9-19)32-26(33)17-16-25(27(32)20-10-14-24(36-4)15-11-20)28(34)30-22-7-5-6-21(18-22)29(35)31(2)3/h5-15,18,25,27H,16-17H2,1-4H3,(H,30,34)


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