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

Systemtic Name: 1-[1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(3-acetylanilino)-1-methyl-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[1-(3-acetylanilino)-1-oxopropan-2-yl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[1-(3-acetylanilino)-1-oxopropan-2-yl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-(3-acetylanilino)-2-keto-1-methyl-ethyl]-N-phenyl-nipecotamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-16(22(28)25-21-12-6-8-18(14-21)17(2)27)26-13-7-9-19(15-26)23(29)24-20-10-4-3-5-11-20/h3-6,8,10-12,14,16,19H,7,9,13,15H2,1-2H3,(H,24,29)(H,25,28)