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

Systemtic Name: 3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]-N-(2-pyridylmethyl)propanamide CAS Name: 3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)-N-(2-pyridylmethyl)propionamide Formula: C22H27N5O3S MolecularWeight: 441.54648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NCC4=CC=CC=N4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C22H27N5O3S/c1-26-20-9-8-18(31(29,30)27-13-5-2-6-14-27)15-19(20)25-21(26)10-11-22(28)24-16-17-7-3-4-12-23-17/h3-4,7-9,12,15H,2,5-6,10-11,13-14,16H2,1H3,(H,24,28)