3-methyl-N-[(1-propylsulfonyl-4-pyridin-2-yl-piperidin-4-yl)methyl]benzamide

Systemtic Name: 3-methyl-N-[(1-propylsulfonyl-4-pyridin-2-yl-piperidin-4-yl)methyl]benzamide Openeye Name: 3-methyl-N-[[1-propylsulfonyl-4-(2-pyridyl)-4-piperidyl]methyl]benzamide CAS Name: 3-methyl-N-[[1-propylsulfonyl-4-(2-pyridinyl)-4-piperidinyl]methyl]benzamide IUPAC Name: 3-methyl-N-[(1-propylsulfonyl-4-pyridin-2-ylpiperidin-4-yl)methyl]benzamide Traditional Name: 3-methyl-N-[[1-propylsulfonyl-4-(2-pyridyl)-4-piperidyl]methyl]benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)C)C3=CC=CC=N3

Isomeric SMILES

CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)C)C3=CC=CC=N3

InChI

InChI=1S/C22H29N3O3S/c1-3-15-29(27,28)25-13-10-22(11-14-25,20-9-4-5-12-23-20)17-24-21(26)19-8-6-7-18(2)16-19/h4-9,12,16H,3,10-11,13-15,17H2,1-2H3,(H,24,26)