N-[4-[2-(4-methylpiperazin-1-yl)ethanoylamino]-3-(phenylcarbonyl)phenyl]benzamide

Systemtic Name: N-[4-[2-(4-methylpiperazin-1-yl)ethanoylamino]-3-(phenylcarbonyl)phenyl]benzamide Openeye Name: N-[3-benzoyl-4-[[2-(4-methylpiperazin-1-yl)acetyl]amino]phenyl]benzamide CAS Name: N-[3-benzoyl-4-[[2-(4-methyl-1-piperazinyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[3-benzoyl-4-[[2-(4-methylpiperazin-1-yl)acetyl]amino]phenyl]benzamide Traditional Name: N-[3-benzoyl-4-[[2-(4-methylpiperazino)acetyl]amino]phenyl]benzamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H28N4O3/c1-30-14-16-31(17-15-30)19-25(32)29-24-13-12-22(28-27(34)21-10-6-3-7-11-21)18-23(24)26(33)20-8-4-2-5-9-20/h2-13,18H,14-17,19H2,1H3,(H,28,34)(H,29,32)