3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(2-pyrrolidin-1-ylbutyl)propanamide

Systemtic Name: 3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(2-pyrrolidin-1-ylbutyl)propanamide Openeye Name: 3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(2-pyrrolidin-1-ylbutyl)propanamide CAS Name: 3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]-N-[2-(1-pyrrolidinyl)butyl]propanamide IUPAC Name: 3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)-N-(2-pyrrolidin-1-ylbutyl)propanamide Traditional Name: 3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)-N-(2-pyrrolidinobutyl)propionamide Formula: C25H39N5O3S MolecularWeight: 489.67386

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NCC(CC)N4CCCC4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NCC(CC)N4CCCC4

InChI

InChI=1S/C25H39N5O3S/c1-3-13-30-23-10-9-21(34(32,33)29-16-7-8-17-29)18-22(23)27-24(30)11-12-25(31)26-19-20(4-2)28-14-5-6-15-28/h9-10,18,20H,3-8,11-17,19H2,1-2H3,(H,26,31)