N-(2-methylpropyl)-2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(2-methylpropyl)-2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]benzamide Openeye Name: N-isobutyl-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]benzamide CAS Name: N-(2-methylpropyl)-2-[[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]amino]benzamide IUPAC Name: N-(2-methylpropyl)-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]benzamide Traditional Name: N-isobutyl-2-[[2-(4-phenylpiperazino)acetyl]amino]benzamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N4O2/c1-18(2)16-24-23(29)20-10-6-7-11-21(20)25-22(28)17-26-12-14-27(15-13-26)19-8-4-3-5-9-19/h3-11,18H,12-17H2,1-2H3,(H,24,29)(H,25,28)