3,4-dihydro-1H-isoquinolin-2-yl-(1-pyrazin-2-ylpiperidin-3-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-pyrazin-2-ylpiperidin-3-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-pyrazin-2-yl-3-piperidyl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-pyrazinyl)-3-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-pyrazin-2-ylpiperidin-3-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-pyrazin-2-yl-3-piperidyl)methanone Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CN=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC(CN(C1)C2=NC=CN=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H22N4O/c24-19(23-11-7-15-4-1-2-5-16(15)13-23)17-6-3-10-22(14-17)18-12-20-8-9-21-18/h1-2,4-5,8-9,12,17H,3,6-7,10-11,13-14H2