[4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxyphenyl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxyphenyl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxyphenyl]-(4-methyl-1-piperidyl)methanone CAS Name: [4-[[3-[(4-chlorophenyl)thio]-2-pyrazinyl]oxy]phenyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxyphenyl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [4-[3-[(4-chlorophenyl)thio]pyrazin-2-yl]oxyphenyl]-(4-methylpiperidino)methanone Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)OC3=NC=CN=C3SC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)OC3=NC=CN=C3SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClN3O2S/c1-16-10-14-27(15-11-16)23(28)17-2-6-19(7-3-17)29-21-22(26-13-12-25-21)30-20-8-4-18(24)5-9-20/h2-9,12-13,16H,10-11,14-15H2,1H3