2-cyclopentyl-N-(1-ethylpiperidin-4-yl)-N-methyl-1-(2-methylpropyl)benzimidazole-5-carboxamide

Systemtic Name: 2-cyclopentyl-N-(1-ethylpiperidin-4-yl)-N-methyl-1-(2-methylpropyl)benzimidazole-5-carboxamide Openeye Name: 2-cyclopentyl-N-(1-ethyl-4-piperidyl)-1-isobutyl-N-methyl-benzimidazole-5-carboxamide CAS Name: 2-cyclopentyl-N-(1-ethyl-4-piperidinyl)-N-methyl-1-(2-methylpropyl)-5-benzimidazolecarboxamide IUPAC Name: 2-cyclopentyl-N-(1-ethylpiperidin-4-yl)-N-methyl-1-(2-methylpropyl)benzimidazole-5-carboxamide Traditional Name: 2-cyclopentyl-N-(1-ethyl-4-piperidyl)-1-isobutyl-N-methyl-benzimidazole-5-carboxamide Formula: C25H38N4O MolecularWeight: 410.59542

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)N(C)C(=O)C2=CC3=C(C=C2)N(C(=N3)C4CCCC4)CC(C)C

Isomeric SMILES

CCN1CCC(CC1)N(C)C(=O)C2=CC3=C(C=C2)N(C(=N3)C4CCCC4)CC(C)C

InChI

InChI=1S/C25H38N4O/c1-5-28-14-12-21(13-15-28)27(4)25(30)20-10-11-23-22(16-20)26-24(19-8-6-7-9-19)29(23)17-18(2)3/h10-11,16,18-19,21H,5-9,12-15,17H2,1-4H3