3,4-dihydro-1H-isoquinolin-2-yl-[1-(5-methylpyrazin-2-yl)carbonylpiperidin-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(5-methylpyrazin-2-yl)carbonylpiperidin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(5-methylpyrazine-2-carbonyl)-3-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(5-methyl-2-pyrazinyl)-oxomethyl]-3-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(5-methylpyrazine-2-carbonyl)piperidin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(5-methylpyrazinoyl)-3-piperidyl]methanone Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCCC(C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCCC(C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H24N4O2/c1-15-11-23-19(12-22-15)21(27)24-9-4-7-18(14-24)20(26)25-10-8-16-5-2-3-6-17(16)13-25/h2-3,5-6,11-12,18H,4,7-10,13-14H2,1H3