2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[4-[(5-methylisoxazol-3-yl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[4-[(5-methyl-3-isoxazolyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[4-[(5-methylisoxazol-3-yl)methyl]piperazino]ethanone Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN2CCN(CC2)C(=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC(=NO1)CN2CCN(CC2)C(=O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H26N4O2/c1-16-12-19(21-26-16)14-22-8-10-24(11-9-22)20(25)15-23-7-6-17-4-2-3-5-18(17)13-23/h2-5,12H,6-11,13-15H2,1H3