3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(3-piperidin-1-ylpropyl)propanamide

Systemtic Name: 3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(3-piperidin-1-ylpropyl)propanamide Openeye Name: 3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]-N-[3-(1-piperidyl)propyl]propanamide CAS Name: 3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]-N-[3-(1-piperidinyl)propyl]propanamide IUPAC Name: 3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)-N-(3-piperidin-1-ylpropyl)propanamide Traditional Name: 3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)-N-(3-piperidinopropyl)propionamide Formula: C24H37N5O3S MolecularWeight: 475.64728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NCCCN4CCCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NCCCN4CCCCC4

InChI

InChI=1S/C24H37N5O3S/c1-27-22-10-9-20(33(31,32)29-17-6-3-7-18-29)19-21(22)26-23(27)11-12-24(30)25-13-8-16-28-14-4-2-5-15-28/h9-10,19H,2-8,11-18H2,1H3,(H,25,30)