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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]ethanamide Openeye Name: N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[3-chloro-4-(4-ethyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]acetamide Traditional Name: N-[3-chloro-4-(4-ethylpiperazino)phenyl]-2-(4-sec-butylphenoxy)acetamide Formula: C24H32ClN3O2 MolecularWeight: 429.98278

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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)CC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H32ClN3O2/c1-4-18(3)19-6-9-21(10-7-19)30-17-24(29)26-20-8-11-23(22(25)16-20)28-14-12-27(5-2)13-15-28/h6-11,16,18H,4-5,12-15,17H2,1-3H3,(H,26,29)