1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(2-pyrrolidin-1-ylethyl)piperidine-4-carboxamide

Systemtic Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(2-pyrrolidin-1-ylethyl)piperidine-4-carboxamide Openeye Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(2-pyrrolidin-1-ylethyl)piperidine-4-carboxamide CAS Name: 1-[(1-cyclopentyl-2-methyl-5-benzimidazolyl)sulfonyl]-N-[2-(1-pyrrolidinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1-cyclopentyl-2-methylbenzimidazol-5-yl)sulfonyl-N-(2-pyrrolidin-1-ylethyl)piperidine-4-carboxamide Traditional Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(2-pyrrolidinoethyl)isonipecotamide Formula: C25H37N5O3S MolecularWeight: 487.65798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3CCCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)NCCN5CCCC5

Isomeric SMILES

CC1=NC2=C(N1C3CCCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)NCCN5CCCC5

InChI

InChI=1S/C25H37N5O3S/c1-19-27-23-18-22(8-9-24(23)30(19)21-6-2-3-7-21)34(32,33)29-15-10-20(11-16-29)25(31)26-12-17-28-13-4-5-14-28/h8-9,18,20-21H,2-7,10-17H2,1H3,(H,26,31)