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

Systemtic Name: 1-[(2S)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[(1S)-2-(4-ethylanilino)-1-methyl-2-oxo-ethyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[(1S)-2-(4-ethylanilino)-2-keto-1-methyl-ethyl]-N-phenyl-isonipecotamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)N2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-3-18-9-11-21(12-10-18)24-22(27)17(2)26-15-13-19(14-16-26)23(28)25-20-7-5-4-6-8-20/h4-12,17,19H,3,13-16H2,1-2H3,(H,24,27)(H,25,28)/t17-/m0/s1