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2-azanyl-1-[2-(4-methoxyphenyl)carbonyl-4-(1-methylpiperidin-4-yl)piperazin-1-yl]-4-methylsulfanyl-butan-1-one

2-azanyl-1-[2-(4-methoxyphenyl)carbonyl-4-(1-methylpiperidin-4-yl)piperazin-1-yl]-4-methylsulfanyl-butan-1-one

Systemtic Name:2-azanyl-1-[2-(4-methoxyphenyl)carbonyl-4-(1-methylpiperidin-4-yl)piperazin-1-yl]-4-methylsulfanyl-butan-1-one
Openeye Name:2-amino-1-[2-(4-methoxybenzoyl)-4-(1-methyl-4-piperidyl)piperazin-1-yl]-4-methylsulfanyl-butan-1-one
CAS Name:2-amino-1-[2-[(4-methoxyphenyl)-oxomethyl]-4-(1-methyl-4-piperidinyl)-1-piperazinyl]-4-(methylthio)-1-butanone
IUPAC Name:2-amino-1-[2-(4-methoxybenzoyl)-4-(1-methylpiperidin-4-yl)piperazin-1-yl]-4-methylsulfanylbutan-1-one
Traditional Name:2-amino-1-[4-(1-methyl-4-piperidyl)-2-p-anisoyl-piperazino]-4-(methylthio)butan-1-one
Formula: C23H36N4O3S
MolecularWeight: 448.62194
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCN(C(C2)C(=O)C3=CC=C(C=C3)OC)C(=O)C(CCSC)N


Isomeric SMILES

CN1CCC(CC1)N2CCN(C(C2)C(=O)C3=CC=C(C=C3)OC)C(=O)C(CCSC)N


InChI

InChI=1S/C23H36N4O3S/c1-25-11-8-18(9-12-25)26-13-14-27(23(29)20(24)10-15-31-3)21(16-26)22(28)17-4-6-19(30-2)7-5-17/h4-7,18,20-21H,8-16,24H2,1-3H3


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