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

Systemtic Name: 1-[3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanoyl]piperidine-3-carboxamide Openeye Name: 1-[3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanoyl]piperidine-3-carboxamide CAS Name: 1-[1-oxo-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propyl]-3-piperidinecarboxamide IUPAC Name: 1-[3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanoyl]piperidine-3-carboxamide Traditional Name: 1-[3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propanoyl]nipecotamide 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)N4CCCC(C4)C(=O)N

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)N4CCCC(C4)C(=O)N

InChI

InChI=1S/C23H33N5O4S/c1-2-11-28-20-8-7-18(33(31,32)27-13-3-4-14-27)15-19(20)25-21(28)9-10-22(29)26-12-5-6-17(16-26)23(24)30/h7-8,15,17H,2-6,9-14,16H2,1H3,(H2,24,30)