(4-ethenylphenyl)-[4-[5-(3-methoxyphenyl)-2-pyridin-4-yl-pyrimidin-4-yl]piperidin-1-yl]methanone

Systemtic Name: (4-ethenylphenyl)-[4-[5-(3-methoxyphenyl)-2-pyridin-4-yl-pyrimidin-4-yl]piperidin-1-yl]methanone Openeye Name: [4-[5-(3-methoxyphenyl)-2-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]-(4-vinylphenyl)methanone CAS Name: (4-ethenylphenyl)-[4-[5-(3-methoxyphenyl)-2-pyridin-4-yl-4-pyrimidinyl]-1-piperidinyl]methanone IUPAC Name: (4-ethenylphenyl)-[4-[5-(3-methoxyphenyl)-2-pyridin-4-ylpyrimidin-4-yl]piperidin-1-yl]methanone Traditional Name: [4-[5-(3-methoxyphenyl)-2-(4-pyridyl)pyrimidin-4-yl]piperidino]-(4-vinylphenyl)methanone Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN=C(N=C2C3CCN(CC3)C(=O)C4=CC=C(C=C4)C=C)C5=CC=NC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN=C(N=C2C3CCN(CC3)C(=O)C4=CC=C(C=C4)C=C)C5=CC=NC=C5

InChI

InChI=1S/C30H28N4O2/c1-3-21-7-9-24(10-8-21)30(35)34-17-13-22(14-18-34)28-27(25-5-4-6-26(19-25)36-2)20-32-29(33-28)23-11-15-31-16-12-23/h3-12,15-16,19-20,22H,1,13-14,17-18H2,2H3