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

Systemtic Name: 1,3-benzodioxol-5-yl-[4-[5-(3-methoxyphenyl)-2-pyridin-4-yl-pyrimidin-4-yl]piperidin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[4-[5-(3-methoxyphenyl)-2-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]methanone CAS Name: 1,3-benzodioxol-5-yl-[4-[5-(3-methoxyphenyl)-2-pyridin-4-yl-4-pyrimidinyl]-1-piperidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[4-[5-(3-methoxyphenyl)-2-pyridin-4-ylpyrimidin-4-yl]piperidin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[4-[5-(3-methoxyphenyl)-2-(4-pyridyl)pyrimidin-4-yl]piperidino]methanone Formula: C29H26N4O4 MolecularWeight: 494.54114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN=C(N=C2C3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5)C6=CC=NC=C6

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN=C(N=C2C3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5)C6=CC=NC=C6

InChI

InChI=1S/C29H26N4O4/c1-35-23-4-2-3-21(15-23)24-17-31-28(20-7-11-30-12-8-20)32-27(24)19-9-13-33(14-10-19)29(34)22-5-6-25-26(16-22)37-18-36-25/h2-8,11-12,15-17,19H,9-10,13-14,18H2,1H3