(3R)-1-[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3R)-1-[(1S)-2-anilino-1-methyl-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3R)-1-[(2S)-1-anilino-1-oxopropan-2-yl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(2S)-1-anilino-1-oxopropan-2-yl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3R)-1-[(1S)-2-anilino-2-keto-1-methyl-ethyl]-N-phenyl-nipecotamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1)N2CCC[C@H](C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-16(20(25)22-18-10-4-2-5-11-18)24-14-8-9-17(15-24)21(26)23-19-12-6-3-7-13-19/h2-7,10-13,16-17H,8-9,14-15H2,1H3,(H,22,25)(H,23,26)/t16-,17+/m0/s1