1-[3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanoyl]piperidine-4-carboxamide Openeye Name: 1-[3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanoyl]piperidine-4-carboxamide CAS Name: 1-[1-oxo-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanoyl]piperidine-4-carboxamide Traditional Name: 1-[3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propanoyl]isonipecotamide 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)N4CCC(CC4)C(=O)N

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C23H33N5O4S/c1-2-11-28-20-6-5-18(33(31,32)27-12-3-4-13-27)16-19(20)25-21(28)7-8-22(29)26-14-9-17(10-15-26)23(24)30/h5-6,16-17H,2-4,7-15H2,1H3,(H2,24,30)