1-[(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[(1S)-2-(4-methylanilino)-2-oxo-1-phenyl-ethyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[(1S)-2-keto-1-phenyl-2-(p-toluidino)ethyl]-N-phenyl-isonipecotamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCC(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)N3CCC(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-20-12-14-24(15-13-20)29-27(32)25(21-8-4-2-5-9-21)30-18-16-22(17-19-30)26(31)28-23-10-6-3-7-11-23/h2-15,22,25H,16-19H2,1H3,(H,28,31)(H,29,32)/t25-/m0/s1