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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-pyrazin-2-ylcarbonylpiperidin-3-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(pyrazine-2-carbonyl)-3-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[oxo(2-pyrazinyl)methyl]-3-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(pyrazine-2-carbonyl)piperidin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-pyrazinoyl-3-piperidyl)methanone Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c25-19(24-11-7-15-4-1-2-5-16(15)13-24)17-6-3-10-23(14-17)20(26)18-12-21-8-9-22-18/h1-2,4-5,8-9,12,17H,3,6-7,10-11,13-14H2