[1-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]piperidin-3-yl]-(4-methylsulfanylphenyl)methanone

Systemtic Name: [1-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]piperidin-3-yl]-(4-methylsulfanylphenyl)methanone Openeye Name: [1-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3-piperidyl]-(4-methylsulfanylphenyl)methanone CAS Name: [1-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3-piperidinyl]-[4-(methylthio)phenyl]methanone IUPAC Name: [1-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]piperidin-3-yl]-(4-methylsulfanylphenyl)methanone Traditional Name: [1-[4-(2-dimethylaminoethyloxy)benzyl]-3-piperidyl]-[4-(methylthio)phenyl]methanone Formula: C24H32N2O2S MolecularWeight: 412.58808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)CN2CCCC(C2)C(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)CN2CCCC(C2)C(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C24H32N2O2S/c1-25(2)15-16-28-22-10-6-19(7-11-22)17-26-14-4-5-21(18-26)24(27)20-8-12-23(29-3)13-9-20/h6-13,21H,4-5,14-18H2,1-3H3