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

Systemtic Name: 4-[(3S)-1-[(4-methoxyphenyl)methyl]piperidin-3-yl]-5-phenyl-2-pyridin-4-yl-pyrimidine Openeye Name: 4-[(3S)-1-[(4-methoxyphenyl)methyl]-3-piperidyl]-5-phenyl-2-(4-pyridyl)pyrimidine CAS Name: 4-[(3S)-1-[(4-methoxyphenyl)methyl]-3-piperidinyl]-5-phenyl-2-pyridin-4-ylpyrimidine IUPAC Name: 4-[(3S)-1-[(4-methoxyphenyl)methyl]piperidin-3-yl]-5-phenyl-2-pyridin-4-ylpyrimidine Traditional Name: 4-[(3S)-1-p-anisyl-3-piperidyl]-5-phenyl-2-(4-pyridyl)pyrimidine Formula: C28H28N4O MolecularWeight: 436.54812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCC(C2)C3=NC(=NC=C3C4=CC=CC=C4)C5=CC=NC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC[C@@H](C2)C3=NC(=NC=C3C4=CC=CC=C4)C5=CC=NC=C5

InChI

InChI=1S/C28H28N4O/c1-33-25-11-9-21(10-12-25)19-32-17-5-8-24(20-32)27-26(22-6-3-2-4-7-22)18-30-28(31-27)23-13-15-29-16-14-23/h2-4,6-7,9-16,18,24H,5,8,17,19-20H2,1H3/t24-/m0/s1