N-[3-(4-methylpiperazin-1-yl)propyl]-4-(2-phenylsulfanylethoxy)benzamide

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-(2-phenylsulfanylethoxy)benzamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-(2-phenylsulfanylethoxy)benzamide CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-4-[2-(phenylthio)ethoxy]benzamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-(2-phenylsulfanylethoxy)benzamide Traditional Name: N-[3-(4-methylpiperazino)propyl]-4-[2-(phenylthio)ethoxy]benzamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)OCCSC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)OCCSC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O2S/c1-25-14-16-26(17-15-25)13-5-12-24-23(27)20-8-10-21(11-9-20)28-18-19-29-22-6-3-2-4-7-22/h2-4,6-11H,5,12-19H2,1H3,(H,24,27)