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

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

Systemtic Name:4-[(3S)-1-[(3,4-dimethoxyphenyl)methyl]piperidin-3-yl]-5-(2-methylphenyl)-2-pyridin-4-yl-pyrimidine
Openeye Name:4-[(3S)-1-[(3,4-dimethoxyphenyl)methyl]-3-piperidyl]-5-(o-tolyl)-2-(4-pyridyl)pyrimidine
CAS Name:4-[(3S)-1-[(3,4-dimethoxyphenyl)methyl]-3-piperidinyl]-5-(2-methylphenyl)-2-pyridin-4-ylpyrimidine
IUPAC Name:4-[(3S)-1-[(3,4-dimethoxyphenyl)methyl]piperidin-3-yl]-5-(2-methylphenyl)-2-pyridin-4-ylpyrimidine
Traditional Name:5-(o-tolyl)-2-(4-pyridyl)-4-[(3S)-1-veratryl-3-piperidyl]pyrimidine
Formula: C30H32N4O2
MolecularWeight: 480.60068
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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)OC)C5=CC=NC=C5


Isomeric SMILES

CC1=CC=CC=C1C2=CN=C(N=C2[C@H]3CCCN(C3)CC4=CC(=C(C=C4)OC)OC)C5=CC=NC=C5


InChI

InChI=1S/C30H32N4O2/c1-21-7-4-5-9-25(21)26-18-32-30(23-12-14-31-15-13-23)33-29(26)24-8-6-16-34(20-24)19-22-10-11-27(35-2)28(17-22)36-3/h4-5,7,9-15,17-18,24H,6,8,16,19-20H2,1-3H3/t24-/m0/s1


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