1-(4-methylpiperidin-1-yl)-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propan-1-one

Systemtic Name: 1-(4-methylpiperidin-1-yl)-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propan-1-one Openeye Name: 1-(4-methyl-1-piperidyl)-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propan-1-one CAS Name: 1-(4-methyl-1-piperidinyl)-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]-1-propanone IUPAC Name: 1-(4-methylpiperidin-1-yl)-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propan-1-one Traditional Name: 1-(4-methylpiperidino)-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propan-1-one Formula: C22H32N4O3S MolecularWeight: 432.57948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H32N4O3S/c1-17-10-14-25(15-11-17)22(27)9-8-21-23-19-16-18(6-7-20(19)24(21)2)30(28,29)26-12-4-3-5-13-26/h6-7,16-17H,3-5,8-15H2,1-2H3