N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]pyrimidin-2-amine

Systemtic Name: N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]pyrimidin-2-amine Openeye Name: N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]pyrimidin-2-amine CAS Name: N-[[2-[(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]-2-pyrimidinamine IUPAC Name: N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]pyrimidin-2-amine Traditional Name: [2-[(4-phenylpiperazino)methyl]benzyl]-(2-pyrimidyl)amine Formula: C22H25N5 MolecularWeight: 359.4674

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2CNC3=NC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2CNC3=NC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N5/c1-2-9-21(10-3-1)27-15-13-26(14-16-27)18-20-8-5-4-7-19(20)17-25-22-23-11-6-12-24-22/h1-12H,13-18H2,(H,23,24,25)