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

Systemtic Name: 1-(2-azanylpropanoyl)-N-[1-[(4-methylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]piperidine-4-carboxamide Openeye Name: 1-(2-aminopropanoyl)-N-[1-benzyl-2-(4-methylanilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-(2-amino-1-oxopropyl)-N-[1-(4-methylanilino)-1-oxo-3-phenylpropan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-(2-aminopropanoyl)-N-[1-(4-methylanilino)-1-oxo-3-phenylpropan-2-yl]piperidine-4-carboxamide Traditional Name: 1-alanyl-N-[1-benzyl-2-keto-2-(p-toluidino)ethyl]isonipecotamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3CCN(CC3)C(=O)C(C)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3CCN(CC3)C(=O)C(C)N

InChI

InChI=1S/C25H32N4O3/c1-17-8-10-21(11-9-17)27-24(31)22(16-19-6-4-3-5-7-19)28-23(30)20-12-14-29(15-13-20)25(32)18(2)26/h3-11,18,20,22H,12-16,26H2,1-2H3,(H,27,31)(H,28,30)