1-[2-(3,4-diethoxyphenyl)carbonylphenyl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[2-(3,4-diethoxyphenyl)carbonylphenyl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[2-(3,4-diethoxybenzoyl)benzoyl]piperidine-4-carboxamide CAS Name: 1-[[2-[(3,4-diethoxyphenyl)-oxomethyl]phenyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(3,4-diethoxybenzoyl)benzoyl]piperidine-4-carboxamide Traditional Name: 1-[2-(3,4-diethoxybenzoyl)benzoyl]isonipecotamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N3CCC(CC3)C(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N3CCC(CC3)C(=O)N)OCC

InChI

InChI=1S/C24H28N2O5/c1-3-30-20-10-9-17(15-21(20)31-4-2)22(27)18-7-5-6-8-19(18)24(29)26-13-11-16(12-14-26)23(25)28/h5-10,15-16H,3-4,11-14H2,1-2H3,(H2,25,28)