2-(4-chloranylphenoxy)-N-[6-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[6-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[6-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-pyridyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[6-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[6-[4-(4-methoxybenzoyl)piperazin-1-yl]pyridin-3-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[6-(4-p-anisoylpiperazino)-3-pyridyl]acetamide Formula: C25H25ClN4O4 MolecularWeight: 480.9434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H25ClN4O4/c1-33-21-7-2-18(3-8-21)25(32)30-14-12-29(13-15-30)23-11-6-20(16-27-23)28-24(31)17-34-22-9-4-19(26)5-10-22/h2-11,16H,12-15,17H2,1H3,(H,28,31)