N-[1-(2-methoxyphenyl)cyclopentyl]-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-carboxamide

Systemtic Name: N-[1-(2-methoxyphenyl)cyclopentyl]-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-carboxamide Openeye Name: N-[1-(2-methoxyphenyl)cyclopentyl]-1,3-dimethyl-2-oxo-benzimidazole-5-carboxamide CAS Name: N-[1-(2-methoxyphenyl)cyclopentyl]-1,3-dimethyl-2-oxo-5-benzimidazolecarboxamide IUPAC Name: N-[1-(2-methoxyphenyl)cyclopentyl]-1,3-dimethyl-2-oxobenzimidazole-5-carboxamide Traditional Name: 2-keto-N-[1-(2-methoxyphenyl)cyclopentyl]-1,3-dimethyl-benzimidazole-5-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)NC3(CCCC3)C4=CC=CC=C4OC)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)NC3(CCCC3)C4=CC=CC=C4OC)N(C1=O)C

InChI

InChI=1S/C22H25N3O3/c1-24-17-11-10-15(14-18(17)25(2)21(24)27)20(26)23-22(12-6-7-13-22)16-8-4-5-9-19(16)28-3/h4-5,8-11,14H,6-7,12-13H2,1-3H3,(H,23,26)