N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-cyano-benzamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-cyano-benzamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-cyano-benzamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-cyanobenzamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-cyanobenzamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-cyano-benzamide Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H18N4O/c24-15-17-9-6-10-18(13-17)23(28)27-21(14-16-7-2-1-3-8-16)22-25-19-11-4-5-12-20(19)26-22/h1-13,21H,14H2,(H,25,26)(H,27,28)/t21-/m1/s1