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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4-pyrimidin-2-yl-phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4-pyrimidin-2-yl-phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4-(2-pyrimidinyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4-pyrimidin-2-ylphenoxy]acetamide Traditional Name: 2-[2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4-(2-pyrimidyl)phenoxy]-N-piperonyl-acetamide Formula: C32H30N4O4 MolecularWeight: 534.605

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC3=C(C=CC(=C3)C4=NC=CC=N4)OCC(=O)NCC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC3=C(C=CC(=C3)C4=NC=CC=N4)OCC(=O)NCC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C32H30N4O4/c37-31(35-19-23-7-9-29-30(17-23)40-22-39-29)21-38-28-10-8-26(32-33-13-4-14-34-32)18-27(28)20-36-15-11-25(12-16-36)24-5-2-1-3-6-24/h1-11,13-14,17-18H,12,15-16,19-22H2,(H,35,37)