N-[(2R)-1-[[4-(cyanomethyl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-[[4-(cyanomethyl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzyl-2-[4-(cyanomethyl)anilino]-2-oxo-ethyl]benzamide CAS Name: N-[(2R)-1-[4-(cyanomethyl)anilino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[4-(cyanomethyl)anilino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1R)-1-benzyl-2-[4-(cyanomethyl)anilino]-2-keto-ethyl]benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)CC#N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NC2=CC=C(C=C2)CC#N)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21N3O2/c25-16-15-18-11-13-21(14-12-18)26-24(29)22(17-19-7-3-1-4-8-19)27-23(28)20-9-5-2-6-10-20/h1-14,22H,15,17H2,(H,26,29)(H,27,28)/t22-/m1/s1