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

Systemtic Name: [6-[(3-methoxyphenyl)amino]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-(3-methoxyanilino)-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-(3-methoxyanilino)-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-(3-methoxyanilino)pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-(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=NC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

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

InChI

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