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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[3-chloranyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: N-[3-chloro-4-(4-methylpiperazin-1-yl)phenyl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[3-chloro-4-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[3-chloro-4-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: N-[3-chloro-4-(4-methylpiperazino)phenyl]-2-(4-sec-butylphenoxy)acetamide Formula: C23H30ClN3O2 MolecularWeight: 415.9562

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O2/c1-4-17(2)18-5-8-20(9-6-18)29-16-23(28)25-19-7-10-22(21(24)15-19)27-13-11-26(3)12-14-27/h5-10,15,17H,4,11-14,16H2,1-3H3,(H,25,28)