4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide

Systemtic Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide Openeye Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide CAS Name: 4-[[3-[(4-chlorophenyl)thio]-2-pyrazinyl]oxy]-N-[3-(4-methyl-1-piperazinyl)propyl]benzamide IUPAC Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide Traditional Name: 4-[3-[(4-chlorophenyl)thio]pyrazin-2-yl]oxy-N-[3-(4-methylpiperazino)propyl]benzamide Formula: C25H28ClN5O2S MolecularWeight: 498.04012

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3SC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H28ClN5O2S/c1-30-15-17-31(18-16-30)14-2-11-27-23(32)19-3-7-21(8-4-19)33-24-25(29-13-12-28-24)34-22-9-5-20(26)6-10-22/h3-10,12-13H,2,11,14-18H2,1H3,(H,27,32)