[2-methoxy-6-(4-methoxyphenyl)pyridin-3-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: [2-methoxy-6-(4-methoxyphenyl)pyridin-3-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [2-methoxy-6-(4-methoxyphenyl)-3-pyridyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [2-methoxy-6-(4-methoxyphenyl)-3-pyridinyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [2-methoxy-6-(4-methoxyphenyl)pyridin-3-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: [2-methoxy-6-(4-methoxyphenyl)-3-pyridyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C(=O)N3CCC(=CC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C(=O)N3CCC(=CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H24N2O3/c1-29-21-10-8-20(9-11-21)23-13-12-22(24(26-23)30-2)25(28)27-16-14-19(15-17-27)18-6-4-3-5-7-18/h3-14H,15-17H2,1-2H3