2-[3-[4-(4-methoxyphenyl)phenyl]piperazin-1-yl]-3-methyl-6-pyridin-4-yl-pyrimidin-4-one

Systemtic Name: 2-[3-[4-(4-methoxyphenyl)phenyl]piperazin-1-yl]-3-methyl-6-pyridin-4-yl-pyrimidin-4-one Openeye Name: 2-[3-[4-(4-methoxyphenyl)phenyl]piperazin-1-yl]-3-methyl-6-(4-pyridyl)pyrimidin-4-one CAS Name: 2-[3-[4-(4-methoxyphenyl)phenyl]-1-piperazinyl]-3-methyl-6-pyridin-4-yl-4-pyrimidinone IUPAC Name: 2-[3-[4-(4-methoxyphenyl)phenyl]piperazin-1-yl]-3-methyl-6-pyridin-4-ylpyrimidin-4-one Traditional Name: 2-[3-[4-(4-methoxyphenyl)phenyl]piperazino]-3-methyl-6-(4-pyridyl)pyrimidin-4-one Formula: C27H27N5O2 MolecularWeight: 453.53558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1N2CCNC(C2)C3=CC=C(C=C3)C4=CC=C(C=C4)OC)C5=CC=NC=C5

Isomeric SMILES

CN1C(=O)C=C(N=C1N2CCNC(C2)C3=CC=C(C=C3)C4=CC=C(C=C4)OC)C5=CC=NC=C5

InChI

InChI=1S/C27H27N5O2/c1-31-26(33)17-24(22-11-13-28-14-12-22)30-27(31)32-16-15-29-25(18-32)21-5-3-19(4-6-21)20-7-9-23(34-2)10-8-20/h3-14,17,25,29H,15-16,18H2,1-2H3