N-(3-methylphenyl)-2-[2-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[2-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-[methyl-[[4-(1-piperidyl)phenyl]methyl]amino]-2-oxo-ethyl]sulfanyl-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[[2-[methyl-[[4-(1-piperidinyl)phenyl]methyl]amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(3-methylphenyl)-2-[2-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-[methyl-(4-piperidinobenzyl)amino]ethyl]thio]-N-(m-tolyl)acetamide Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C24H31N3O2S/c1-19-7-6-8-21(15-19)25-23(28)17-30-18-24(29)26(2)16-20-9-11-22(12-10-20)27-13-4-3-5-14-27/h6-12,15H,3-5,13-14,16-18H2,1-2H3,(H,25,28)