2-(4-chloranylphenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-3-yl-ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-3-yl-ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-pyridyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-3-ylethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-pyridyl)ethyl]acetamide Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(CNC(=O)COC3=CC=C(C=C3)Cl)C4=CN=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(CNC(=O)COC3=CC=C(C=C3)Cl)C4=CN=CC=C4

InChI

InChI=1S/C24H24ClN3O2/c25-21-7-9-22(10-8-21)30-17-24(29)27-15-23(19-6-3-12-26-14-19)28-13-11-18-4-1-2-5-20(18)16-28/h1-10,12,14,23H,11,13,15-17H2,(H,27,29)