N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-cyano-benzamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-cyano-benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-cyano-benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-cyanobenzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-cyanobenzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-cyano-benzamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C)[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H18N4O/c1-12(2)17(18-21-15-8-3-4-9-16(15)22-18)23-19(24)14-7-5-6-13(10-14)11-20/h3-10,12,17H,1-2H3,(H,21,22)(H,23,24)/t17-/m0/s1