3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide

Systemtic Name: 3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide Openeye Name: 3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide CAS Name: 3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]propanamide IUPAC Name: 3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C23H33N5O4S MolecularWeight: 475.60422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NCCCN4CCCC4=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C23H33N5O4S/c1-26-20-9-8-18(33(31,32)28-15-3-2-4-16-28)17-19(20)25-21(26)10-11-22(29)24-12-6-14-27-13-5-7-23(27)30/h8-9,17H,2-7,10-16H2,1H3,(H,24,29)