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

Systemtic Name: N-(3-ethanoylphenyl)-1-(3-methoxyphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(3-methoxybenzoyl)piperidine-4-carboxamide CAS Name: N-(3-acetylphenyl)-1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-(3-methoxybenzoyl)piperidine-4-carboxamide Traditional Name: N-(3-acetylphenyl)-1-m-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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