N-(1-ethylbenzimidazol-2-yl)-3-phenyl-butanamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-3-phenyl-butanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-3-phenyl-butanamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-3-phenylbutanamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-3-phenylbutanamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-3-phenyl-butyramide Formula: C19H21N3O MolecularWeight: 307.38954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CC(C)C3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CC(C)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O/c1-3-22-17-12-8-7-11-16(17)20-19(22)21-18(23)13-14(2)15-9-5-4-6-10-15/h4-12,14H,3,13H2,1-2H3,(H,20,21,23)