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

Systemtic Name: 2-(2-acetamidophenyl)-N-[4-(4-methylpiperidin-1-yl)carbonylphenyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(2-acetamidophenyl)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]-2-oxo-acetamide CAS Name: 2-(2-acetamidophenyl)-N-[4-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-oxoacetamide IUPAC Name: 2-(2-acetamidophenyl)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]-2-oxoacetamide Traditional Name: 2-(2-acetamidophenyl)-2-keto-N-[4-(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=C(C=C2)NC(=O)C(=O)C3=CC=CC=C3NC(=O)C

Isomeric SMILES

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

InChI

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