N-(5-chloranyl-2-methoxy-phenyl)-2-[2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4-pyrimidin-2-yl-phenoxy]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4-pyrimidin-2-yl-phenoxy]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4-pyrimidin-2-yl-phenoxy]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4-(2-pyrimidinyl)phenoxy]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4-pyrimidin-2-ylphenoxy]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4-(2-pyrimidyl)phenoxy]acetamide Formula: C31H29ClN4O3 MolecularWeight: 541.03996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H29ClN4O3/c1-38-29-11-9-26(32)19-27(29)35-30(37)21-39-28-10-8-24(31-33-14-5-15-34-31)18-25(28)20-36-16-12-23(13-17-36)22-6-3-2-4-7-22/h2-12,14-15,18-19H,13,16-17,20-21H2,1H3,(H,35,37)