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

Systemtic Name: 2-cyclopentyl-N-(1-ethylpiperidin-4-yl)-1-(2-methylpropyl)-N-pyridin-2-yl-benzimidazole-5-carboxamide Openeye Name: 2-cyclopentyl-N-(1-ethyl-4-piperidyl)-1-isobutyl-N-(2-pyridyl)benzimidazole-5-carboxamide CAS Name: 2-cyclopentyl-N-(1-ethyl-4-piperidinyl)-1-(2-methylpropyl)-N-(2-pyridinyl)-5-benzimidazolecarboxamide IUPAC Name: 2-cyclopentyl-N-(1-ethylpiperidin-4-yl)-1-(2-methylpropyl)-N-pyridin-2-ylbenzimidazole-5-carboxamide Traditional Name: 2-cyclopentyl-N-(1-ethyl-4-piperidyl)-1-isobutyl-N-(2-pyridyl)benzimidazole-5-carboxamide Formula: C29H39N5O MolecularWeight: 473.65286

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)N(C2=CC=CC=N2)C(=O)C3=CC4=C(C=C3)N(C(=N4)C5CCCC5)CC(C)C

Isomeric SMILES

CCN1CCC(CC1)N(C2=CC=CC=N2)C(=O)C3=CC4=C(C=C3)N(C(=N4)C5CCCC5)CC(C)C

InChI

InChI=1S/C29H39N5O/c1-4-32-17-14-24(15-18-32)34(27-11-7-8-16-30-27)29(35)23-12-13-26-25(19-23)31-28(22-9-5-6-10-22)33(26)20-21(2)3/h7-8,11-13,16,19,21-22,24H,4-6,9-10,14-15,17-18,20H2,1-3H3