1-[4-[5-(2-methylphenyl)-2-pyridin-3-yl-pyrimidin-4-yl]piperidin-1-yl]-3-phenoxy-propan-1-one

Systemtic Name: 1-[4-[5-(2-methylphenyl)-2-pyridin-3-yl-pyrimidin-4-yl]piperidin-1-yl]-3-phenoxy-propan-1-one Openeye Name: 1-[4-[5-(o-tolyl)-2-(3-pyridyl)pyrimidin-4-yl]-1-piperidyl]-3-phenoxy-propan-1-one CAS Name: 1-[4-[5-(2-methylphenyl)-2-(3-pyridinyl)-4-pyrimidinyl]-1-piperidinyl]-3-phenoxy-1-propanone IUPAC Name: 1-[4-[5-(2-methylphenyl)-2-pyridin-3-ylpyrimidin-4-yl]piperidin-1-yl]-3-phenoxypropan-1-one Traditional Name: 1-[4-[5-(o-tolyl)-2-(3-pyridyl)pyrimidin-4-yl]piperidino]-3-phenoxy-propan-1-one Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=C(N=C2C3CCN(CC3)C(=O)CCOC4=CC=CC=C4)C5=CN=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2=CN=C(N=C2C3CCN(CC3)C(=O)CCOC4=CC=CC=C4)C5=CN=CC=C5

InChI

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