N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(methylsulfinylmethyl)benzamide

Systemtic Name: N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(methylsulfinylmethyl)benzamide Openeye Name: N-[[2-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-3-(methylsulfinylmethyl)benzamide CAS Name: N-[[2-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-3-(methylsulfinylmethyl)benzamide IUPAC Name: N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(methylsulfinylmethyl)benzamide Traditional Name: N-[2-[(4-methylpiperidino)methyl]benzyl]-3-(methylsulfinylmethyl)benzamide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)CS(=O)C

Isomeric SMILES

CC1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)CS(=O)C

InChI

InChI=1S/C23H30N2O2S/c1-18-10-12-25(13-11-18)16-22-8-4-3-7-21(22)15-24-23(26)20-9-5-6-19(14-20)17-28(2)27/h3-9,14,18H,10-13,15-17H2,1-2H3,(H,24,26)