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

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

Systemtic Name:2-cyclopentyl-N-ethyl-1-(2-methylpropyl)-N-(1-propan-2-ylpiperidin-4-yl)benzimidazole-5-carboxamide
Openeye Name:2-cyclopentyl-N-ethyl-1-isobutyl-N-(1-isopropyl-4-piperidyl)benzimidazole-5-carboxamide
CAS Name:2-cyclopentyl-N-ethyl-1-(2-methylpropyl)-N-(1-propan-2-yl-4-piperidinyl)-5-benzimidazolecarboxamide
IUPAC Name:2-cyclopentyl-N-ethyl-1-(2-methylpropyl)-N-(1-propan-2-ylpiperidin-4-yl)benzimidazole-5-carboxamide
Traditional Name:2-cyclopentyl-N-ethyl-1-isobutyl-N-(1-isopropyl-4-piperidyl)benzimidazole-5-carboxamide
Formula: C27H42N4O
MolecularWeight: 438.64858
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(CC1)C(C)C)C(=O)C2=CC3=C(C=C2)N(C(=N3)C4CCCC4)CC(C)C


Isomeric SMILES

CCN(C1CCN(CC1)C(C)C)C(=O)C2=CC3=C(C=C2)N(C(=N3)C4CCCC4)CC(C)C


InChI

InChI=1S/C27H42N4O/c1-6-30(23-13-15-29(16-14-23)20(4)5)27(32)22-11-12-25-24(17-22)28-26(21-9-7-8-10-21)31(25)18-19(2)3/h11-12,17,19-21,23H,6-10,13-16,18H2,1-5H3


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