1-(4-ethanoylpiperazin-1-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propan-1-one Formula: C23H33N5O4S MolecularWeight: 475.60422

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C23H33N5O4S/c1-3-10-28-21-7-6-19(33(31,32)27-11-4-5-12-27)17-20(21)24-22(28)8-9-23(30)26-15-13-25(14-16-26)18(2)29/h6-7,17H,3-5,8-16H2,1-2H3