3-ethanoyl-N-[[3-[3-[(3-methylpiperazin-1-yl)methyl]phenyl]phenyl]methyl]benzamide

Systemtic Name: 3-ethanoyl-N-[[3-[3-[(3-methylpiperazin-1-yl)methyl]phenyl]phenyl]methyl]benzamide Openeye Name: 3-acetyl-N-[[3-[3-[(3-methylpiperazin-1-yl)methyl]phenyl]phenyl]methyl]benzamide CAS Name: 3-acetyl-N-[[3-[3-[(3-methyl-1-piperazinyl)methyl]phenyl]phenyl]methyl]benzamide IUPAC Name: 3-acetyl-N-[[3-[3-[(3-methylpiperazin-1-yl)methyl]phenyl]phenyl]methyl]benzamide Traditional Name: 3-acetyl-N-[3-[3-[(3-methylpiperazino)methyl]phenyl]benzyl]benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)CC2=CC=CC(=C2)C3=CC(=CC=C3)CNC(=O)C4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1CN(CCN1)CC2=CC=CC(=C2)C3=CC(=CC=C3)CNC(=O)C4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C28H31N3O2/c1-20-18-31(13-12-29-20)19-23-7-4-10-26(15-23)25-9-3-6-22(14-25)17-30-28(33)27-11-5-8-24(16-27)21(2)32/h3-11,14-16,20,29H,12-13,17-19H2,1-2H3,(H,30,33)