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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[3-chloranyl-4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: N-[3-chloro-4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[3-chloro-4-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[3-chloro-4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]acetamide Traditional Name: N-[3-chloro-4-(4-isobutyrylpiperazino)phenyl]-2-(4-sec-butylphenoxy)acetamide Formula: C26H34ClN3O3 MolecularWeight: 472.01946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C(C)C)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C(C)C)Cl

InChI

InChI=1S/C26H34ClN3O3/c1-5-19(4)20-6-9-22(10-7-20)33-17-25(31)28-21-8-11-24(23(27)16-21)29-12-14-30(15-13-29)26(32)18(2)3/h6-11,16,18-19H,5,12-15,17H2,1-4H3,(H,28,31)