N-[1-oxidanylidene-3-phenyl-1-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propylamino]propan-2-yl]benzamide

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propylamino]propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-oxo-2-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propylamino]ethyl]benzamide CAS Name: N-[1-oxo-3-phenyl-1-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propylamino]propan-2-yl]benzamide IUPAC Name: N-[1-oxo-3-phenyl-1-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propylamino]propan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[3-[4-(2-pyrimidyl)piperazino]propylamino]ethyl]benzamide Formula: C27H32N6O2 MolecularWeight: 472.58198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C4=NC=CC=N4

Isomeric SMILES

C1CN(CCN1CCCNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C4=NC=CC=N4

InChI

InChI=1S/C27H32N6O2/c34-25(23-11-5-2-6-12-23)31-24(21-22-9-3-1-4-10-22)26(35)28-15-8-16-32-17-19-33(20-18-32)27-29-13-7-14-30-27/h1-7,9-14,24H,8,15-21H2,(H,28,35)(H,31,34)