N-(1-phenylethyl)-2-(2-propylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(1-phenylethyl)-2-(2-propylbenzimidazol-1-yl)ethanamide Openeye Name: N-(1-phenylethyl)-2-(2-propylbenzimidazol-1-yl)acetamide CAS Name: N-(1-phenylethyl)-2-(2-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(1-phenylethyl)-2-(2-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(1-phenylethyl)-2-(2-propylbenzimidazol-1-yl)acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-3-9-19-22-17-12-7-8-13-18(17)23(19)14-20(24)21-15(2)16-10-5-4-6-11-16/h4-8,10-13,15H,3,9,14H2,1-2H3,(H,21,24)