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

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-1-(4-methylbenzoyl)piperidine-3-carboxamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-1-(4-methylbenzoyl)piperidine-3-carboxamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-1-p-toluoyl-nipecotamide Formula: C27H35N3O5 MolecularWeight: 481.5839

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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=C(C=C3)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O5/c1-5-34-23-14-13-22(16-24(23)35-6-2)28-25(31)18-29(4)26(32)21-8-7-15-30(17-21)27(33)20-11-9-19(3)10-12-20/h9-14,16,21H,5-8,15,17-18H2,1-4H3,(H,28,31)