4-[[2-[(1R)-1-azanyl-2-phenyl-ethyl]benzimidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[2-[(1R)-1-azanyl-2-phenyl-ethyl]benzimidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[2-[(1R)-1-amino-2-phenyl-ethyl]benzimidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[2-[(1R)-1-amino-2-phenylethyl]-1-benzimidazolyl]methyl]benzonitrile IUPAC Name: 4-[[2-[(1R)-1-amino-2-phenylethyl]benzimidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[2-[(1R)-1-amino-2-phenyl-ethyl]benzimidazol-1-yl]methyl]benzonitrile Formula: C23H20N4 MolecularWeight: 352.4317

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C#N)N

InChI

InChI=1S/C23H20N4/c24-15-18-10-12-19(13-11-18)16-27-22-9-5-4-8-21(22)26-23(27)20(25)14-17-6-2-1-3-7-17/h1-13,20H,14,16,25H2/t20-/m1/s1