2,3-dihydro-1,4-benzodioxin-6-yl-[3-[5-(2-methylphenyl)-2-pyridin-4-yl-pyrimidin-4-yl]piperidin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[3-[5-(2-methylphenyl)-2-pyridin-4-yl-pyrimidin-4-yl]piperidin-1-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[3-[5-(o-tolyl)-2-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[3-[5-(2-methylphenyl)-2-pyridin-4-yl-4-pyrimidinyl]-1-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[3-[5-(2-methylphenyl)-2-pyridin-4-ylpyrimidin-4-yl]piperidin-1-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[3-[5-(o-tolyl)-2-(4-pyridyl)pyrimidin-4-yl]piperidino]methanone Formula: C30H28N4O3 MolecularWeight: 492.56832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=C(N=C2C3CCCN(C3)C(=O)C4=CC5=C(C=C4)OCCO5)C6=CC=NC=C6

Isomeric SMILES

CC1=CC=CC=C1C2=CN=C(N=C2C3CCCN(C3)C(=O)C4=CC5=C(C=C4)OCCO5)C6=CC=NC=C6

InChI

InChI=1S/C30H28N4O3/c1-20-5-2-3-7-24(20)25-18-32-29(21-10-12-31-13-11-21)33-28(25)23-6-4-14-34(19-23)30(35)22-8-9-26-27(17-22)37-16-15-36-26/h2-3,5,7-13,17-18,23H,4,6,14-16,19H2,1H3