[2-(3-methoxyphenyl)pyrrolidin-1-yl]-(5-methylpyrazin-2-yl)methanone

Systemtic Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-(5-methylpyrazin-2-yl)methanone Openeye Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-(5-methylpyrazin-2-yl)methanone CAS Name: [2-(3-methoxyphenyl)-1-pyrrolidinyl]-(5-methyl-2-pyrazinyl)methanone IUPAC Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-(5-methylpyrazin-2-yl)methanone Traditional Name: [2-(3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-12-10-19-15(11-18-12)17(21)20-8-4-7-16(20)13-5-3-6-14(9-13)22-2/h3,5-6,9-11,16H,4,7-8H2,1-2H3