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2-methyl-5-[4-[2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile

2-methyl-5-[4-[2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile

Systemtic Name:2-methyl-5-[4-[2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile
Openeye Name:2-methyl-5-[4-[2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]piperazin-1-yl]oxazole-4-carbonitrile
CAS Name:2-methyl-5-[4-[1-oxo-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-piperazinyl]-4-oxazolecarbonitrile
IUPAC Name:2-methyl-5-[4-[2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile
Traditional Name:2-methyl-5-[4-[2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]piperazino]oxazole-4-carbonitrile
Formula: C26H27N5O2
MolecularWeight: 441.52488
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(O1)N2CCN(CC2)C(=O)CN3CC(C4=CC=CC=C4C3)C5=CC=CC=C5)C#N


Isomeric SMILES

CC1=NC(=C(O1)N2CCN(CC2)C(=O)CN3CC(C4=CC=CC=C4C3)C5=CC=CC=C5)C#N


InChI

InChI=1S/C26H27N5O2/c1-19-28-24(15-27)26(33-19)31-13-11-30(12-14-31)25(32)18-29-16-21-9-5-6-10-22(21)23(17-29)20-7-3-2-4-8-20/h2-10,23H,11-14,16-18H2,1H3


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