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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C=CC=N2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C=CC=N2)C(=O)N3CCCC3

InChI

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