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

Systemtic Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-yl]-5-(3-methylphenyl)-2-pyridin-4-yl-pyrimidine Openeye Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidyl]-5-(m-tolyl)-2-(4-pyridyl)pyrimidine CAS Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidinyl]-5-(3-methylphenyl)-2-pyridin-4-ylpyrimidine IUPAC Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-yl]-5-(3-methylphenyl)-2-pyridin-4-ylpyrimidine Traditional Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidyl]-5-(m-tolyl)-2-(4-pyridyl)pyrimidine Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CN=C(N=C2C3CCN(CC3)CC4=CC5=C(C=C4)OCCO5)C6=CC=NC=C6

Isomeric SMILES

CC1=CC=CC(=C1)C2=CN=C(N=C2C3CCN(CC3)CC4=CC5=C(C=C4)OCCO5)C6=CC=NC=C6

InChI

InChI=1S/C30H30N4O2/c1-21-3-2-4-25(17-21)26-19-32-30(24-7-11-31-12-8-24)33-29(26)23-9-13-34(14-10-23)20-22-5-6-27-28(18-22)36-16-15-35-27/h2-8,11-12,17-19,23H,9-10,13-16,20H2,1H3