3-acetamido-4-(4-fluorophenyl)sulfanyl-N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]benzamide

Systemtic Name: 3-acetamido-4-(4-fluorophenyl)sulfanyl-N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]benzamide Openeye Name: 3-acetamido-4-(4-fluorophenyl)sulfanyl-N-[[1-(p-tolylmethyl)-4-piperidyl]methyl]benzamide CAS Name: 3-acetamido-4-[(4-fluorophenyl)thio]-N-[[1-[(4-methylphenyl)methyl]-4-piperidinyl]methyl]benzamide IUPAC Name: 3-acetamido-4-(4-fluorophenyl)sulfanyl-N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]benzamide Traditional Name: 3-acetamido-4-[(4-fluorophenyl)thio]-N-[[1-(4-methylbenzyl)-4-piperidyl]methyl]benzamide Formula: C29H32FN3O2S MolecularWeight: 505.646683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)CNC(=O)C3=CC(=C(C=C3)SC4=CC=C(C=C4)F)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)CNC(=O)C3=CC(=C(C=C3)SC4=CC=C(C=C4)F)NC(=O)C

InChI

InChI=1S/C29H32FN3O2S/c1-20-3-5-23(6-4-20)19-33-15-13-22(14-16-33)18-31-29(35)24-7-12-28(27(17-24)32-21(2)34)36-26-10-8-25(30)9-11-26/h3-12,17,22H,13-16,18-19H2,1-2H3,(H,31,35)(H,32,34)