[6-[(2-methoxyphenyl)amino]pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-[(2-methoxyphenyl)amino]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-(2-methoxyanilino)-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-(2-methoxyanilino)-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-(2-methoxyanilino)pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-(o-anisidino)-3-pyridyl]-pyrrolidino-methanone Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1NC2=NC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C17H19N3O2/c1-22-15-7-3-2-6-14(15)19-16-9-8-13(12-18-16)17(21)20-10-4-5-11-20/h2-3,6-9,12H,4-5,10-11H2,1H3,(H,18,19)