3-[4-(2-methoxyphenyl)piperazin-1-yl]-N,N-dimethyl-2-propylsulfanyl-benzamide hydrochloride

Systemtic Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N,N-dimethyl-2-propylsulfanyl-benzamide hydrochloride Openeye Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N,N-dimethyl-2-propylsulfanyl-benzamide hydrochloride CAS Name: 3-[4-(2-methoxyphenyl)-1-piperazinyl]-N,N-dimethyl-2-(propylthio)benzamide hydrochloride IUPAC Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N,N-dimethyl-2-propylsulfanylbenzamide hydrochloride Traditional Name: 3-[4-(2-methoxyphenyl)piperazino]-N,N-dimethyl-2-(propylthio)benzamide hydrochloride Formula: C23H32ClN3O2S MolecularWeight: 450.03708

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C(C=CC=C1N2CCN(CC2)C3=CC=CC=C3OC)C(=O)N(C)C.Cl

Isomeric SMILES

CCCSC1=C(C=CC=C1N2CCN(CC2)C3=CC=CC=C3OC)C(=O)N(C)C.Cl

InChI

InChI=1S/C23H31N3O2S.ClH/c1-5-17-29-22-18(23(27)24(2)3)9-8-11-20(22)26-15-13-25(14-16-26)19-10-6-7-12-21(19)28-4;/h6-12H,5,13-17H2,1-4H3;1H