N-[1-(1-ethylbenzimidazol-2-yl)ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[1-(1-ethylbenzimidazol-2-yl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[1-(1-ethylbenzimidazol-2-yl)ethyl]-2-phenyl-acetamide CAS Name: N-[1-(1-ethyl-2-benzimidazolyl)ethyl]-2-phenylacetamide IUPAC Name: N-[1-(1-ethylbenzimidazol-2-yl)ethyl]-2-phenylacetamide Traditional Name: N-[1-(1-ethylbenzimidazol-2-yl)ethyl]-2-phenyl-acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=CC=C3

InChI

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