N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1-(3,5-dimethylphenyl)carbonyl-N-methyl-piperidine-3-carboxamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1-(3,5-dimethylphenyl)carbonyl-N-methyl-piperidine-3-carboxamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-1-(3,5-dimethylbenzoyl)-N-methyl-piperidine-3-carboxamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-1-[(3,5-dimethylphenyl)-oxomethyl]-N-methyl-3-piperidinecarboxamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-1-(3,5-dimethylbenzoyl)-N-methylpiperidine-3-carboxamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-1-(3,5-dimethylbenzoyl)-N-methyl-nipecotamide Formula: C28H37N3O5 MolecularWeight: 495.61048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2CCCN(C2)C(=O)C3=CC(=CC(=C3)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2CCCN(C2)C(=O)C3=CC(=CC(=C3)C)C)OCC

InChI

InChI=1S/C28H37N3O5/c1-6-35-24-11-10-23(16-25(24)36-7-2)29-26(32)18-30(5)27(33)21-9-8-12-31(17-21)28(34)22-14-19(3)13-20(4)15-22/h10-11,13-16,21H,6-9,12,17-18H2,1-5H3,(H,29,32)