4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-[[3-[(4-chlorophenyl)thio]-2-pyrazinyl]oxy]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-[3-[(4-chlorophenyl)thio]pyrazin-2-yl]oxy-N-(2-pyrrolidinoethyl)benzamide Formula: C23H23ClN4O2S MolecularWeight: 454.97232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3SC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN4O2S/c24-18-5-9-20(10-6-18)31-23-22(26-11-12-27-23)30-19-7-3-17(4-8-19)21(29)25-13-16-28-14-1-2-15-28/h3-12H,1-2,13-16H2,(H,25,29)