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

Systemtic Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-[3-(3-methylpiperidin-1-yl)propyl]benzamide Openeye Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-[3-(3-methyl-1-piperidyl)propyl]benzamide CAS Name: 4-[[3-[(4-chlorophenyl)thio]-2-pyrazinyl]oxy]-N-[3-(3-methyl-1-piperidinyl)propyl]benzamide IUPAC Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-[3-(3-methylpiperidin-1-yl)propyl]benzamide Traditional Name: 4-[3-[(4-chlorophenyl)thio]pyrazin-2-yl]oxy-N-[3-(3-methylpiperidino)propyl]benzamide Formula: C26H29ClN4O2S MolecularWeight: 497.05206

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCNC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3SC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCCN(C1)CCCNC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H29ClN4O2S/c1-19-4-2-16-31(18-19)17-3-13-28-24(32)20-5-9-22(10-6-20)33-25-26(30-15-14-29-25)34-23-11-7-21(27)8-12-23/h5-12,14-15,19H,2-4,13,16-18H2,1H3,(H,28,32)