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

Systemtic Name: [1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonylpiperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[(1-cyclopentyl-2-methyl-5-benzimidazolyl)sulfonyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(1-cyclopentyl-2-methylbenzimidazol-5-yl)sulfonylpiperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-4-piperidyl]-piperidino-methanone Formula: C24H34N4O3S MolecularWeight: 458.61676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3CCCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)N5CCCCC5

Isomeric SMILES

CC1=NC2=C(N1C3CCCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)N5CCCCC5

InChI

InChI=1S/C24H34N4O3S/c1-18-25-22-17-21(9-10-23(22)28(18)20-7-3-4-8-20)32(30,31)27-15-11-19(12-16-27)24(29)26-13-5-2-6-14-26/h9-10,17,19-20H,2-8,11-16H2,1H3