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

Systemtic Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-(5-methylpyrazin-2-yl)methanone Openeye Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-(5-methylpyrazin-2-yl)methanone CAS Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-(5-methyl-2-pyrazinyl)methanone IUPAC Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-(5-methylpyrazin-2-yl)methanone Traditional Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-(5-methylpyrazin-2-yl)methanone Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-13-11-20-17(12-19-13)18(22)21-9-7-15(8-10-21)14-3-5-16(23-2)6-4-14/h3-7,11-12H,8-10H2,1-2H3