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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[6-[4-(2-methylpropanoyl)piperazin-1-yl]pyridin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[6-[4-(2-methylpropanoyl)piperazin-1-yl]-3-pyridyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[6-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-3-pyridinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[6-[4-(2-methylpropanoyl)piperazin-1-yl]pyridin-3-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[6-(4-isobutyrylpiperazino)-3-pyridyl]acetamide Formula: C21H25ClN4O3 MolecularWeight: 416.9012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN4O3/c1-15(2)21(28)26-11-9-25(10-12-26)19-8-5-17(13-23-19)24-20(27)14-29-18-6-3-16(22)4-7-18/h3-8,13,15H,9-12,14H2,1-2H3,(H,24,27)