N-(3-ethanoylphenyl)-1-(4-methoxyphenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-1-(4-methoxyphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(4-methoxybenzoyl)piperidine-4-carboxamide CAS Name: N-(3-acetylphenyl)-1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-(4-methoxybenzoyl)piperidine-4-carboxamide Traditional Name: N-(3-acetylphenyl)-1-p-anisoyl-isonipecotamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O4/c1-15(25)18-4-3-5-19(14-18)23-21(26)16-10-12-24(13-11-16)22(27)17-6-8-20(28-2)9-7-17/h3-9,14,16H,10-13H2,1-2H3,(H,23,26)