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

Systemtic Name: 2-cyclopentyl-N-ethyl-N-(1-ethylpiperidin-4-yl)-1-(2-methylpropyl)benzimidazole-5-carboxamide Openeye Name: 2-cyclopentyl-N-ethyl-N-(1-ethyl-4-piperidyl)-1-isobutyl-benzimidazole-5-carboxamide CAS Name: 2-cyclopentyl-N-ethyl-N-(1-ethyl-4-piperidinyl)-1-(2-methylpropyl)-5-benzimidazolecarboxamide IUPAC Name: 2-cyclopentyl-N-ethyl-N-(1-ethylpiperidin-4-yl)-1-(2-methylpropyl)benzimidazole-5-carboxamide Traditional Name: 2-cyclopentyl-N-ethyl-N-(1-ethyl-4-piperidyl)-1-isobutyl-benzimidazole-5-carboxamide Formula: C26H40N4O MolecularWeight: 424.622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H40N4O/c1-5-28-15-13-22(14-16-28)29(6-2)26(31)21-11-12-24-23(17-21)27-25(20-9-7-8-10-20)30(24)18-19(3)4/h11-12,17,19-20,22H,5-10,13-16,18H2,1-4H3