N-[2-[ethanoyl-(phenylmethyl)amino]-5-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: N-[2-[ethanoyl-(phenylmethyl)amino]-5-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: N-[2-[acetyl(benzyl)amino]-5-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: N-[2-[acetyl-(phenylmethyl)amino]-5-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: N-[2-[acetyl(benzyl)amino]-5-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: N-[2-[acetyl(benzyl)amino]-5-(4-methylpiperazino)phenyl]acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)N2CCN(CC2)C)N(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)N2CCN(CC2)C)N(CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H28N4O2/c1-17(27)23-21-15-20(25-13-11-24(3)12-14-25)9-10-22(21)26(18(2)28)16-19-7-5-4-6-8-19/h4-10,15H,11-14,16H2,1-3H3,(H,23,27)