[1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonylpiperidin-4-yl]-(3,5-dimethylpiperidin-1-yl)methanone

Systemtic Name: [1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonylpiperidin-4-yl]-(3,5-dimethylpiperidin-1-yl)methanone Openeye Name: [1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-4-piperidyl]-(3,5-dimethyl-1-piperidyl)methanone CAS Name: [1-[(1-cyclopentyl-2-methyl-5-benzimidazolyl)sulfonyl]-4-piperidinyl]-(3,5-dimethyl-1-piperidinyl)methanone IUPAC Name: [1-(1-cyclopentyl-2-methylbenzimidazol-5-yl)sulfonylpiperidin-4-yl]-(3,5-dimethylpiperidin-1-yl)methanone Traditional Name: [1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-4-piperidyl]-(3,5-dimethylpiperidino)methanone Formula: C26H38N4O3S MolecularWeight: 486.66992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=N4)C)C5CCCC5)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=N4)C)C5CCCC5)C

InChI

InChI=1S/C26H38N4O3S/c1-18-14-19(2)17-28(16-18)26(31)21-10-12-29(13-11-21)34(32,33)23-8-9-25-24(15-23)27-20(3)30(25)22-6-4-5-7-22/h8-9,15,18-19,21-22H,4-7,10-14,16-17H2,1-3H3