[6-[(4-methoxyphenyl)amino]pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-[(4-methoxyphenyl)amino]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-(4-methoxyanilino)-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-(4-methoxyanilino)-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-(4-methoxyanilino)pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-(p-anisidino)-3-pyridyl]-pyrrolidino-methanone Formula: C17H19N3O2 MolecularWeight: 297.35166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C17H19N3O2/c1-22-15-7-5-14(6-8-15)19-16-9-4-13(12-18-16)17(21)20-10-2-3-11-20/h4-9,12H,2-3,10-11H2,1H3,(H,18,19)