1-[3-(1-butyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanoyl]piperidin-4-one

Systemtic Name: 1-[3-(1-butyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanoyl]piperidin-4-one Openeye Name: 1-[3-(1-butyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanoyl]piperidin-4-one CAS Name: 1-[3-[1-butyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]-1-oxopropyl]-4-piperidinone IUPAC Name: 1-[3-(1-butyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanoyl]piperidin-4-one Traditional Name: 1-[3-(1-butyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propanoyl]-4-piperidone Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O4S/c1-2-3-14-27-21-7-6-19(32(30,31)26-12-4-5-13-26)17-20(21)24-22(27)8-9-23(29)25-15-10-18(28)11-16-25/h6-7,17H,2-5,8-16H2,1H3