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

Systemtic Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(2-diethylaminoethyl)piperidine-4-carboxamide Openeye Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(2-diethylaminoethyl)piperidine-4-carboxamide CAS Name: 1-[(1-cyclopentyl-2-methyl-5-benzimidazolyl)sulfonyl]-N-(2-diethylaminoethyl)-4-piperidinecarboxamide IUPAC Name: 1-(1-cyclopentyl-2-methylbenzimidazol-5-yl)sulfonyl-N-(2-diethylaminoethyl)piperidine-4-carboxamide Traditional Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(2-diethylaminoethyl)isonipecotamide Formula: C25H39N5O3S MolecularWeight: 489.67386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H39N5O3S/c1-4-28(5-2)17-14-26-25(31)20-12-15-29(16-13-20)34(32,33)22-10-11-24-23(18-22)27-19(3)30(24)21-8-6-7-9-21/h10-11,18,20-21H,4-9,12-17H2,1-3H3,(H,26,31)