2-(4-acetamidophenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[2-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[2-(4-methylpiperazino)phenyl]acetamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2N3CCN(CC3)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2N3CCN(CC3)C

InChI

InChI=1S/C21H26N4O2/c1-16(26)22-18-9-7-17(8-10-18)15-21(27)23-19-5-3-4-6-20(19)25-13-11-24(2)12-14-25/h3-10H,11-15H2,1-2H3,(H,22,26)(H,23,27)