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

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[4-[5-(3-methylphenyl)-2-pyridin-4-yl-pyrimidin-4-yl]piperidin-1-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[4-[5-(m-tolyl)-2-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[4-[5-(3-methylphenyl)-2-pyridin-4-yl-4-pyrimidinyl]-1-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[4-[5-(3-methylphenyl)-2-pyridin-4-ylpyrimidin-4-yl]piperidin-1-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[4-[5-(m-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(=C1)C2=CN=C(N=C2C3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCCO5)C6=CC=NC=C6

Isomeric SMILES

CC1=CC=CC(=C1)C2=CN=C(N=C2C3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCCO5)C6=CC=NC=C6

InChI

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