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

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[(1-phenylcyclopentyl)methyl]acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c1-24-18-11-5-6-12-19(18)25(21(24)27)15-20(26)23-16-22(13-7-8-14-22)17-9-3-2-4-10-17/h2-6,9-12H,7-8,13-16H2,1H3,(H,23,26)