2-chloranyl-N-[1-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[3-methylsulfanyl-1-[[1-(m-tolylmethyl)-4-piperidyl]carbamoyl]propyl]benzamide CAS Name: 2-chloro-N-[1-[[1-[(3-methylphenyl)methyl]-4-piperidinyl]amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[[1-(3-methylbenzyl)-4-piperidyl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C25H32ClN3O2S MolecularWeight: 474.05848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)C(CCSC)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)C(CCSC)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C25H32ClN3O2S/c1-18-6-5-7-19(16-18)17-29-13-10-20(11-14-29)27-25(31)23(12-15-32-2)28-24(30)21-8-3-4-9-22(21)26/h3-9,16,20,23H,10-15,17H2,1-2H3,(H,27,31)(H,28,30)