2-azanyl-3-[(4-methoxyphenyl)methylsulfanyl]-3-methyl-1-(4-methylpiperidin-1-yl)butan-1-one

Systemtic Name: 2-azanyl-3-[(4-methoxyphenyl)methylsulfanyl]-3-methyl-1-(4-methylpiperidin-1-yl)butan-1-one Openeye Name: 2-amino-3-[(4-methoxyphenyl)methylsulfanyl]-3-methyl-1-(4-methyl-1-piperidyl)butan-1-one CAS Name: 2-amino-3-[(4-methoxyphenyl)methylthio]-3-methyl-1-(4-methyl-1-piperidinyl)-1-butanone IUPAC Name: 2-amino-3-[(4-methoxyphenyl)methylsulfanyl]-3-methyl-1-(4-methylpiperidin-1-yl)butan-1-one Traditional Name: 2-amino-3-methyl-1-(4-methylpiperidino)-3-(p-anisylthio)butan-1-one Formula: C19H30N2O2S MolecularWeight: 350.5187

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C(C)(C)SCC2=CC=C(C=C2)OC)N

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C(C)(C)SCC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C19H30N2O2S/c1-14-9-11-21(12-10-14)18(22)17(20)19(2,3)24-13-15-5-7-16(23-4)8-6-15/h5-8,14,17H,9-13,20H2,1-4H3