N-[(2-methoxypyridin-3-yl)methyl]-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C23H29N5O4S MolecularWeight: 471.57246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NCC4=C(N=CC=C4)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NCC4=C(N=CC=C4)OC

InChI

InChI=1S/C23H29N5O4S/c1-27-20-9-8-18(33(30,31)28-13-4-3-5-14-28)15-19(20)26-21(27)10-11-22(29)25-16-17-7-6-12-24-23(17)32-2/h6-9,12,15H,3-5,10-11,13-14,16H2,1-2H3,(H,25,29)