N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-(methylsulfanylmethyl)benzamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-(methylsulfanylmethyl)benzamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-(methylsulfanylmethyl)benzamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-4-[(methylthio)methyl]benzamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-(methylsulfanylmethyl)benzamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-4-[(methylthio)methyl]benzamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=CC=C(C=C3)CSC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=CC=C(C=C3)CSC

InChI

InChI=1S/C23H31N3O2S/c1-28-22-10-8-21(9-11-22)26-16-14-25(15-17-26)13-3-12-24-23(27)20-6-4-19(5-7-20)18-29-2/h4-11H,3,12-18H2,1-2H3,(H,24,27)