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

Systemtic Name: N-[(2S)-1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]pyridine-3-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: N-[(2S)-1-[(2-chlorophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[(2S)-1-[(2-chlorophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]pyridine-3-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-[(2-chlorobenzyl)amino]-2-keto-ethyl]nicotinamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2Cl)NC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCC2=CC=CC=C2Cl)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H20ClN3O2/c23-19-11-5-4-9-17(19)15-25-22(28)20(13-16-7-2-1-3-8-16)26-21(27)18-10-6-12-24-14-18/h1-12,14,20H,13,15H2,(H,25,28)(H,26,27)/t20-/m0/s1