4-[[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-N-(4-methoxyphenyl)benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCC(=CC3)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCC(=CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C26H26N2O3/c1-31-25-12-8-23(9-13-25)27-26(30)22-4-2-19(3-5-22)18-28-16-14-21(15-17-28)20-6-10-24(29)11-7-20/h2-14,29H,15-18H2,1H3,(H,27,30)