1-(3,4-diethoxyphenyl)carbonyl-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-(3,4-diethoxyphenyl)carbonyl-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-(3,4-diethoxybenzoyl)-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(3,4-diethoxyphenyl)-oxomethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-(3,4-diethoxybenzoyl)-N-phenylpiperidine-4-carboxamide Traditional Name: 1-(3,4-diethoxybenzoyl)-N-phenyl-isonipecotamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3)OCC

InChI

InChI=1S/C23H28N2O4/c1-3-28-20-11-10-18(16-21(20)29-4-2)23(27)25-14-12-17(13-15-25)22(26)24-19-8-6-5-7-9-19/h5-11,16-17H,3-4,12-15H2,1-2H3,(H,24,26)