N-cyclopropyl-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylbenzimidazol-1-yl)-N-cyclopropyl-acetamide CAS Name: N-cyclopropyl-2-[2-(phenylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)-N-cyclopropylacetamide Traditional Name: 2-(2-benzylbenzimidazol-1-yl)-N-cyclopropyl-acetamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4

InChI

InChI=1S/C19H19N3O/c23-19(20-15-10-11-15)13-22-17-9-5-4-8-16(17)21-18(22)12-14-6-2-1-3-7-14/h1-9,15H,10-13H2,(H,20,23)