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

Systemtic Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(5-methylpyrazin-2-yl)methanone Openeye Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(5-methylpyrazin-2-yl)methanone CAS Name: [2-(4-methoxyphenyl)-1-pyrrolidinyl]-(5-methyl-2-pyrazinyl)methanone IUPAC Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(5-methylpyrazin-2-yl)methanone Traditional Name: [2-(4-methoxyphenyl)pyrrolidino]-(5-methylpyrazin-2-yl)methanone Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H19N3O2/c1-12-10-19-15(11-18-12)17(21)20-9-3-4-16(20)13-5-7-14(22-2)8-6-13/h5-8,10-11,16H,3-4,9H2,1-2H3