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

Systemtic Name: 1-[(2S)-1-[(4-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[(1S)-2-[(4-chlorophenyl)methylamino]-1-methyl-2-oxo-ethyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(2S)-1-[(4-chlorophenyl)methylamino]-1-oxopropan-2-yl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[(2S)-1-[(4-chlorophenyl)methylamino]-1-oxopropan-2-yl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[(1S)-2-[(4-chlorobenzyl)amino]-2-keto-1-methyl-ethyl]-N-phenyl-isonipecotamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)Cl)N2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=C(C=C1)Cl)N2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

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