N-(3-methoxyphenyl)-2-[2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4-pyrimidin-2-yl-phenoxy]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4-pyrimidin-2-yl-phenoxy]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4-pyrimidin-2-yl-phenoxy]acetamide CAS Name: N-(3-methoxyphenyl)-2-[2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4-(2-pyrimidinyl)phenoxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4-pyrimidin-2-ylphenoxy]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4-(2-pyrimidyl)phenoxy]acetamide Formula: C31H30N4O3 MolecularWeight: 506.5949

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C3=NC=CC=N3)CN4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C3=NC=CC=N3)CN4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C31H30N4O3/c1-37-28-10-5-9-27(20-28)34-30(36)22-38-29-12-11-25(31-32-15-6-16-33-31)19-26(29)21-35-17-13-24(14-18-35)23-7-3-2-4-8-23/h2-13,15-16,19-20H,14,17-18,21-22H2,1H3,(H,34,36)