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

Systemtic Name: 3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(1-pyridin-2-ylethyl)propanamide Openeye Name: 3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]-N-[1-(2-pyridyl)ethyl]propanamide CAS Name: 3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]-N-[1-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)-N-(1-pyridin-2-ylethyl)propanamide Traditional Name: 3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)-N-[1-(2-pyridyl)ethyl]propionamide Formula: C23H29N5O3S MolecularWeight: 455.57306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H29N5O3S/c1-17(19-8-4-5-13-24-19)25-23(29)12-11-22-26-20-16-18(9-10-21(20)27(22)2)32(30,31)28-14-6-3-7-15-28/h4-5,8-10,13,16-17H,3,6-7,11-12,14-15H2,1-2H3,(H,25,29)