1-[1-[(3-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[1-[(3-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-(3-acetamidoanilino)-1-methyl-2-oxo-ethyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[1-(3-acetamidoanilino)-1-oxopropan-2-yl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[1-(3-acetamidoanilino)-1-oxopropan-2-yl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-(3-acetamidoanilino)-2-keto-1-methyl-ethyl]-N-phenyl-isonipecotamide Formula: C23H28N4O3 MolecularWeight: 408.49342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)N2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)N2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O3/c1-16(22(29)26-21-10-6-9-20(15-21)24-17(2)28)27-13-11-18(12-14-27)23(30)25-19-7-4-3-5-8-19/h3-10,15-16,18H,11-14H2,1-2H3,(H,24,28)(H,25,30)(H,26,29)