(3S)-1-[2-[(2-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[2-[(2-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[2-(2-carbamoylanilino)-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[2-(2-carbamoylanilino)-2-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[2-(2-carbamoylanilino)-2-oxoethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-[2-(2-carbamoylanilino)-2-keto-ethyl]-N-phenyl-nipecotamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=CC=CC=C2C(=O)N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](CN(C1)CC(=O)NC2=CC=CC=C2C(=O)N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3/c22-20(27)17-10-4-5-11-18(17)24-19(26)14-25-12-6-7-15(13-25)21(28)23-16-8-2-1-3-9-16/h1-5,8-11,15H,6-7,12-14H2,(H2,22,27)(H,23,28)(H,24,26)/t15-/m0/s1