4-[1-[(4-methoxyphenyl)methyl]piperidin-3-yl]-5-(2-methylphenyl)-2-pyridin-4-yl-pyrimidine

Systemtic Name: 4-[1-[(4-methoxyphenyl)methyl]piperidin-3-yl]-5-(2-methylphenyl)-2-pyridin-4-yl-pyrimidine Openeye Name: 4-[1-[(4-methoxyphenyl)methyl]-3-piperidyl]-5-(o-tolyl)-2-(4-pyridyl)pyrimidine CAS Name: 4-[1-[(4-methoxyphenyl)methyl]-3-piperidinyl]-5-(2-methylphenyl)-2-pyridin-4-ylpyrimidine IUPAC Name: 4-[1-[(4-methoxyphenyl)methyl]piperidin-3-yl]-5-(2-methylphenyl)-2-pyridin-4-ylpyrimidine Traditional Name: 5-(o-tolyl)-4-(1-p-anisyl-3-piperidyl)-2-(4-pyridyl)pyrimidine Formula: C29H30N4O MolecularWeight: 450.5747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=C(N=C2C3CCCN(C3)CC4=CC=C(C=C4)OC)C5=CC=NC=C5

Isomeric SMILES

CC1=CC=CC=C1C2=CN=C(N=C2C3CCCN(C3)CC4=CC=C(C=C4)OC)C5=CC=NC=C5

InChI

InChI=1S/C29H30N4O/c1-21-6-3-4-8-26(21)27-18-31-29(23-13-15-30-16-14-23)32-28(27)24-7-5-17-33(20-24)19-22-9-11-25(34-2)12-10-22/h3-4,6,8-16,18,24H,5,7,17,19-20H2,1-2H3