2-phenyl-4-[4-(phenylmethyl)piperazin-1-yl]-6-(5-phenylpyridin-3-yl)pyrimidine

Systemtic Name: 2-phenyl-4-[4-(phenylmethyl)piperazin-1-yl]-6-(5-phenylpyridin-3-yl)pyrimidine Openeye Name: 4-(4-benzylpiperazin-1-yl)-2-phenyl-6-(5-phenyl-3-pyridyl)pyrimidine CAS Name: 2-phenyl-4-[4-(phenylmethyl)-1-piperazinyl]-6-(5-phenyl-3-pyridinyl)pyrimidine IUPAC Name: 4-(4-benzylpiperazin-1-yl)-2-phenyl-6-(5-phenylpyridin-3-yl)pyrimidine Traditional Name: 4-(4-benzylpiperazino)-2-phenyl-6-(5-phenyl-3-pyridyl)pyrimidine Formula: C32H29N5 MolecularWeight: 483.60616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C3=NC(=NC(=C3)C4=CN=CC(=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C3=NC(=NC(=C3)C4=CN=CC(=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H29N5/c1-4-10-25(11-5-1)24-36-16-18-37(19-17-36)31-21-30(34-32(35-31)27-14-8-3-9-15-27)29-20-28(22-33-23-29)26-12-6-2-7-13-26/h1-15,20-23H,16-19,24H2