2-[2-(4-methylpiperazin-1-yl)ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(4-methylpiperazin-1-yl)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(4-methylpiperazin-1-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(4-methyl-1-piperazinyl)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(4-methylpiperazin-1-yl)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(4-methylpiperazino)acetyl]amino]benzamide Formula: C21H26N4O2 MolecularWeight: 366.45674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O2/c1-24-11-13-25(14-12-24)16-20(26)23-19-10-6-5-9-18(19)21(27)22-15-17-7-3-2-4-8-17/h2-10H,11-16H2,1H3,(H,22,27)(H,23,26)