[1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonylpiperidin-4-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonylpiperidin-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-4-piperidyl]-(4-methyl-1-piperidyl)methanone CAS Name: [1-[(1-cyclopentyl-2-methyl-5-benzimidazolyl)sulfonyl]-4-piperidinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [1-(1-cyclopentyl-2-methylbenzimidazol-5-yl)sulfonylpiperidin-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-4-piperidyl]-(4-methylpiperidino)methanone Formula: C25H36N4O3S MolecularWeight: 472.64334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=N4)C)C5CCCC5

Isomeric SMILES

CC1CCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=N4)C)C5CCCC5

InChI

InChI=1S/C25H36N4O3S/c1-18-9-13-27(14-10-18)25(30)20-11-15-28(16-12-20)33(31,32)22-7-8-24-23(17-22)26-19(2)29(24)21-5-3-4-6-21/h7-8,17-18,20-21H,3-6,9-16H2,1-2H3