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

Systemtic Name: (3R)-1-[(2S)-1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3R)-1-[(1S)-2-[(2-chlorophenyl)methylamino]-1-methyl-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3R)-1-[(2S)-1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(2S)-1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3R)-1-[(1S)-2-[(2-chlorobenzyl)amino]-2-keto-1-methyl-ethyl]-N-phenyl-nipecotamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1Cl)N2CCC[C@H](C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26ClN3O2/c1-16(21(27)24-14-17-8-5-6-12-20(17)23)26-13-7-9-18(15-26)22(28)25-19-10-3-2-4-11-19/h2-6,8,10-12,16,18H,7,9,13-15H2,1H3,(H,24,27)(H,25,28)/t16-,18+/m0/s1