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

Systemtic Name: N-(phenylmethyl)-2-(2-propylbenzimidazol-1-yl)ethanamide Openeye Name: N-benzyl-2-(2-propylbenzimidazol-1-yl)acetamide CAS Name: N-(phenylmethyl)-2-(2-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-benzyl-2-(2-propylbenzimidazol-1-yl)acetamide Traditional Name: N-benzyl-2-(2-propylbenzimidazol-1-yl)acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O/c1-2-8-18-21-16-11-6-7-12-17(16)22(18)14-19(23)20-13-15-9-4-3-5-10-15/h3-7,9-12H,2,8,13-14H2,1H3,(H,20,23)