2-[2-[(1R)-1-azanyl-2-(4-hydroxyphenyl)ethyl]benzimidazol-1-yl]ethanenitrile

Systemtic Name: 2-[2-[(1R)-1-azanyl-2-(4-hydroxyphenyl)ethyl]benzimidazol-1-yl]ethanenitrile Openeye Name: 2-[2-[(1R)-1-amino-2-(4-hydroxyphenyl)ethyl]benzimidazol-1-yl]acetonitrile CAS Name: 2-[2-[(1R)-1-amino-2-(4-hydroxyphenyl)ethyl]-1-benzimidazolyl]acetonitrile IUPAC Name: 2-[2-[(1R)-1-amino-2-(4-hydroxyphenyl)ethyl]benzimidazol-1-yl]acetonitrile Traditional Name: 2-[2-[(1R)-1-amino-2-(4-hydroxyphenyl)ethyl]benzimidazol-1-yl]acetonitrile Formula: C17H16N4O MolecularWeight: 292.33514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC#N)C(CC3=CC=C(C=C3)O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC#N)[C@@H](CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C17H16N4O/c18-9-10-21-16-4-2-1-3-15(16)20-17(21)14(19)11-12-5-7-13(22)8-6-12/h1-8,14,22H,10-11,19H2/t14-/m1/s1