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

Systemtic Name: 4-[1-[(3-ethoxy-4-methoxy-phenyl)methyl]piperidin-3-yl]-5-phenyl-2-pyridin-4-yl-pyrimidine Openeye Name: 4-[1-[(3-ethoxy-4-methoxy-phenyl)methyl]-3-piperidyl]-5-phenyl-2-(4-pyridyl)pyrimidine CAS Name: 4-[1-[(3-ethoxy-4-methoxyphenyl)methyl]-3-piperidinyl]-5-phenyl-2-pyridin-4-ylpyrimidine IUPAC Name: 4-[1-[(3-ethoxy-4-methoxyphenyl)methyl]piperidin-3-yl]-5-phenyl-2-pyridin-4-ylpyrimidine Traditional Name: 4-[1-(3-ethoxy-4-methoxy-benzyl)-3-piperidyl]-5-phenyl-2-(4-pyridyl)pyrimidine Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCCC(C2)C3=NC(=NC=C3C4=CC=CC=C4)C5=CC=NC=C5)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCCC(C2)C3=NC(=NC=C3C4=CC=CC=C4)C5=CC=NC=C5)OC

InChI

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