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

Systemtic Name: 2-cyclopentyl-N-methyl-N-(1-methylpiperidin-4-yl)-1-(2-methylpropyl)benzimidazole-5-carboxamide Openeye Name: 2-cyclopentyl-1-isobutyl-N-methyl-N-(1-methyl-4-piperidyl)benzimidazole-5-carboxamide CAS Name: 2-cyclopentyl-N-methyl-N-(1-methyl-4-piperidinyl)-1-(2-methylpropyl)-5-benzimidazolecarboxamide IUPAC Name: 2-cyclopentyl-N-methyl-N-(1-methylpiperidin-4-yl)-1-(2-methylpropyl)benzimidazole-5-carboxamide Traditional Name: 2-cyclopentyl-1-isobutyl-N-methyl-N-(1-methyl-4-piperidyl)benzimidazole-5-carboxamide Formula: C24H36N4O MolecularWeight: 396.56884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(C=C2)C(=O)N(C)C3CCN(CC3)C)N=C1C4CCCC4

Isomeric SMILES

CC(C)CN1C2=C(C=C(C=C2)C(=O)N(C)C3CCN(CC3)C)N=C1C4CCCC4

InChI

InChI=1S/C24H36N4O/c1-17(2)16-28-22-10-9-19(15-21(22)25-23(28)18-7-5-6-8-18)24(29)27(4)20-11-13-26(3)14-12-20/h9-10,15,17-18,20H,5-8,11-14,16H2,1-4H3