2-(4-chloranyl-3-methyl-phenoxy)-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(4-isobutyrylpiperazino)phenyl]acetamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C(C)C)Cl

InChI

InChI=1S/C23H28ClN3O3/c1-16(2)23(29)27-12-10-26(11-13-27)21-7-5-4-6-20(21)25-22(28)15-30-18-8-9-19(24)17(3)14-18/h4-9,14,16H,10-13,15H2,1-3H3,(H,25,28)