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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-3-yl-ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-pyridyl)ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-3-ylethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-pyridyl)ethyl]acetamide Formula: C24H24ClN3O MolecularWeight: 405.91986

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(CNC(=O)CC3=CC=C(C=C3)Cl)C4=CN=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(CNC(=O)CC3=CC=C(C=C3)Cl)C4=CN=CC=C4

InChI

InChI=1S/C24H24ClN3O/c25-22-9-7-18(8-10-22)14-24(29)27-16-23(20-6-3-12-26-15-20)28-13-11-19-4-1-2-5-21(19)17-28/h1-10,12,15,23H,11,13-14,16-17H2,(H,27,29)