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

Systemtic Name: 2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[2-(1-hydroxyethyl)-1-benzimidazolyl]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2C(C)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2C(C)O

InChI

InChI=1S/C21H25N3O2/c1-15(12-13-17-8-4-3-5-9-17)22-20(26)14-24-19-11-7-6-10-18(19)23-21(24)16(2)25/h3-11,15-16,25H,12-14H2,1-2H3,(H,22,26)