2-[2-(hydroxymethyl)benzimidazol-1-yl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[2-(hydroxymethyl)benzimidazol-1-yl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[2-(hydroxymethyl)benzimidazol-1-yl]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[2-(hydroxymethyl)-1-benzimidazolyl]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[2-(hydroxymethyl)benzimidazol-1-yl]-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(2-methylolbenzimidazol-1-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2CO

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2CO

InChI

InChI=1S/C20H23N3O2/c1-15(11-12-16-7-3-2-4-8-16)21-20(25)13-23-18-10-6-5-9-17(18)22-19(23)14-24/h2-10,15,24H,11-14H2,1H3,(H,21,25)/t15-/m1/s1