2-(4-chloranylphenoxy)-N-[6-[4-(2-methoxyethanoyl)piperazin-1-yl]pyridin-3-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[6-[4-(2-methoxyethanoyl)piperazin-1-yl]pyridin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[6-[4-(2-methoxyacetyl)piperazin-1-yl]-3-pyridyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[6-[4-(2-methoxy-1-oxoethyl)-1-piperazinyl]-3-pyridinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[6-[4-(2-methoxyacetyl)piperazin-1-yl]pyridin-3-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[6-[4-(2-methoxyacetyl)piperazino]-3-pyridyl]acetamide Formula: C20H23ClN4O4 MolecularWeight: 418.87402

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COCC(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN4O4/c1-28-14-20(27)25-10-8-24(9-11-25)18-7-4-16(12-22-18)23-19(26)13-29-17-5-2-15(21)3-6-17/h2-7,12H,8-11,13-14H2,1H3,(H,23,26)