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

Systemtic Name: N-(phenylmethyl)-2-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanoylamino]benzamide Openeye Name: N-benzyl-2-[[2-(4-pyrimidin-2-ylpiperazin-1-yl)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(4-pyrimidin-2-ylpiperazin-1-yl)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-[4-(2-pyrimidyl)piperazino]acetyl]amino]benzamide Formula: C24H26N6O2 MolecularWeight: 430.50224

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C4=NC=CC=N4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C4=NC=CC=N4

InChI

InChI=1S/C24H26N6O2/c31-22(18-29-13-15-30(16-14-29)24-25-11-6-12-26-24)28-21-10-5-4-9-20(21)23(32)27-17-19-7-2-1-3-8-19/h1-12H,13-18H2,(H,27,32)(H,28,31)