[2-(4-methylphenyl)pyrrolidin-1-yl]-(5-methylpyrazin-2-yl)methanone

Systemtic Name: [2-(4-methylphenyl)pyrrolidin-1-yl]-(5-methylpyrazin-2-yl)methanone Openeye Name: (5-methylpyrazin-2-yl)-[2-(p-tolyl)pyrrolidin-1-yl]methanone CAS Name: [2-(4-methylphenyl)-1-pyrrolidinyl]-(5-methyl-2-pyrazinyl)methanone IUPAC Name: [2-(4-methylphenyl)pyrrolidin-1-yl]-(5-methylpyrazin-2-yl)methanone Traditional Name: (5-methylpyrazin-2-yl)-[2-(p-tolyl)pyrrolidino]methanone Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)C3=CN=C(C=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2C(=O)C3=CN=C(C=N3)C

InChI

InChI=1S/C17H19N3O/c1-12-5-7-14(8-6-12)16-4-3-9-20(16)17(21)15-11-18-13(2)10-19-15/h5-8,10-11,16H,3-4,9H2,1-2H3