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

Systemtic Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-cyclopropylbenzimidazol-1-yl)acetamide CAS Name: 2-(2-cyclopropyl-1-benzimidazolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-cyclopropylbenzimidazol-1-yl)acetamide Traditional Name: N-benzyl-2-(2-cyclopropylbenzimidazol-1-yl)acetamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3N2CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3N2CC(=O)NCC4=CC=CC=C4

InChI

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