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

Systemtic Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-cyclopropylbenzimidazol-1-yl)-N-methyl-acetamide CAS Name: 2-(2-cyclopropyl-1-benzimidazolyl)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-cyclopropylbenzimidazol-1-yl)-N-methylacetamide Traditional Name: N-benzyl-2-(2-cyclopropylbenzimidazol-1-yl)-N-methyl-acetamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC4

InChI

InChI=1S/C20H21N3O/c1-22(13-15-7-3-2-4-8-15)19(24)14-23-18-10-6-5-9-17(18)21-20(23)16-11-12-16/h2-10,16H,11-14H2,1H3