3-(1-butyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-1-(4-methylpiperidin-1-yl)propan-1-one

Systemtic Name: 3-(1-butyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-1-(4-methylpiperidin-1-yl)propan-1-one Openeye Name: 3-(1-butyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-1-(4-methyl-1-piperidyl)propan-1-one CAS Name: 3-[1-butyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]-1-(4-methyl-1-piperidinyl)-1-propanone IUPAC Name: 3-(1-butyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)-1-(4-methylpiperidin-1-yl)propan-1-one Traditional Name: 3-(1-butyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)-1-(4-methylpiperidino)propan-1-one Formula: C24H36N4O3S MolecularWeight: 460.63264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)N4CCC(CC4)C

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)N4CCC(CC4)C

InChI

InChI=1S/C24H36N4O3S/c1-3-4-15-28-22-8-7-20(32(30,31)27-13-5-6-14-27)18-21(22)25-23(28)9-10-24(29)26-16-11-19(2)12-17-26/h7-8,18-19H,3-6,9-17H2,1-2H3