2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-[4-(2-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-[4-(2-pyridyl)piperazino]ethanone Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)CN3CC(C4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)CN3CC(C4=CC=CC=C4C3)C5=CC=CC=C5

InChI

InChI=1S/C26H28N4O/c31-26(30-16-14-29(15-17-30)25-12-6-7-13-27-25)20-28-18-22-10-4-5-11-23(22)24(19-28)21-8-2-1-3-9-21/h1-13,24H,14-20H2