2-(4-chloranylphenoxy)-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[4-(4-methyl-1-piperazinyl)phenyl]propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-[4-(4-methylpiperazino)phenyl]propyl]acetamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)CCCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)CCCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClN3O2/c1-25-13-15-26(16-14-25)20-8-4-18(5-9-20)3-2-12-24-22(27)17-28-21-10-6-19(23)7-11-21/h4-11H,2-3,12-17H2,1H3,(H,24,27)