(5-methylpyrazin-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: (5-methylpyrazin-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (5-methylpyrazin-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (5-methyl-2-pyrazinyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (5-methylpyrazin-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (5-methylpyrazin-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O/c1-13-11-19-16(12-18-13)17(21)20-9-7-15(8-10-20)14-5-3-2-4-6-14/h2-7,11-12H,8-10H2,1H3