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

Systemtic Name: 2-(4-chlorophenyl)-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[3-[4-(4-methyl-1-piperazinyl)phenyl]propyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[3-[4-(4-methylpiperazino)phenyl]propyl]acetamide Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)CCCNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)CCCNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClN3O/c1-25-13-15-26(16-14-25)21-10-6-18(7-11-21)3-2-12-24-22(27)17-19-4-8-20(23)9-5-19/h4-11H,2-3,12-17H2,1H3,(H,24,27)