2-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-pyrimidin-2-yl-phenoxy]-N-(2-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-pyrimidin-2-yl-phenoxy]-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-pyrimidin-2-yl-phenoxy]-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(2-pyrimidinyl)phenoxy]-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-pyrimidin-2-ylphenoxy]-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(2-pyrimidyl)phenoxy]-N-[2-(2-pyridyl)ethyl]acetamide Formula: C29H29N5O2 MolecularWeight: 479.57286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=C(C=CC(=C3)C4=NC=CC=N4)OCC(=O)NCCC5=CC=CC=N5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=C(C=CC(=C3)C4=NC=CC=N4)OCC(=O)NCCC5=CC=CC=N5

InChI

InChI=1S/C29H29N5O2/c35-28(31-16-11-26-8-3-4-13-30-26)21-36-27-10-9-23(29-32-14-5-15-33-29)18-25(27)20-34-17-12-22-6-1-2-7-24(22)19-34/h1-10,13-15,18H,11-12,16-17,19-21H2,(H,31,35)