2-(2-acetamidophenyl)-N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-acetamidophenyl)-N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(2-acetamidophenyl)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-2-oxo-acetamide CAS Name: 2-(2-acetamidophenyl)-N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-oxoacetamide IUPAC Name: 2-(2-acetamidophenyl)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-2-oxoacetamide Traditional Name: 2-(2-acetamidophenyl)-2-keto-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C(=O)C3=CC=CC=C3NC(=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C(=O)C3=CC=CC=C3NC(=O)C

InChI

InChI=1S/C23H25N3O4/c1-15-10-12-26(13-11-15)23(30)17-6-5-7-18(14-17)25-22(29)21(28)19-8-3-4-9-20(19)24-16(2)27/h3-9,14-15H,10-13H2,1-2H3,(H,24,27)(H,25,29)