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

Systemtic Name: 2-[2-(4-methylpiperazin-1-yl)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(4-methylpiperazin-1-yl)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(4-methyl-1-piperazinyl)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(4-methylpiperazin-1-yl)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(4-methylpiperazino)acetyl]amino]-N-phenethyl-benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O2/c1-25-13-15-26(16-14-25)17-21(27)24-20-10-6-5-9-19(20)22(28)23-12-11-18-7-3-2-4-8-18/h2-10H,11-17H2,1H3,(H,23,28)(H,24,27)