3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(1-pyridin-4-ylethyl)propanamide

Systemtic Name: 3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(1-pyridin-4-ylethyl)propanamide Openeye Name: 3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]-N-[1-(4-pyridyl)ethyl]propanamide CAS Name: 3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]-N-(1-pyridin-4-ylethyl)propanamide IUPAC Name: 3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)-N-(1-pyridin-4-ylethyl)propanamide Traditional Name: 3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)-N-[1-(4-pyridyl)ethyl]propionamide Formula: C23H29N5O3S MolecularWeight: 455.57306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O3S/c1-17(18-10-12-24-13-11-18)25-23(29)9-8-22-26-20-16-19(6-7-21(20)27(22)2)32(30,31)28-14-4-3-5-15-28/h6-7,10-13,16-17H,3-5,8-9,14-15H2,1-2H3,(H,25,29)