N-[cyclopropyl(phenyl)methyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[cyclopropyl(phenyl)methyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[cyclopropyl(phenyl)methyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[cyclopropyl(phenyl)methyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[cyclopropyl(phenyl)methyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C3CC3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O2/c1-22-16-9-5-6-10-17(16)23(20(22)25)13-18(24)21-19(15-11-12-15)14-7-3-2-4-8-14/h2-10,15,19H,11-13H2,1H3,(H,21,24)