[2-[(4-methoxyphenyl)amino]pyridin-3-yl]-(2-pyridin-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: [2-[(4-methoxyphenyl)amino]pyridin-3-yl]-(2-pyridin-2-ylpyrrolidin-1-yl)methanone Openeye Name: [2-(4-methoxyanilino)-3-pyridyl]-[2-(2-pyridyl)pyrrolidin-1-yl]methanone CAS Name: [2-(4-methoxyanilino)-3-pyridinyl]-[2-(2-pyridinyl)-1-pyrrolidinyl]methanone IUPAC Name: [2-(4-methoxyanilino)pyridin-3-yl]-(2-pyridin-2-ylpyrrolidin-1-yl)methanone Traditional Name: [2-(p-anisidino)-3-pyridyl]-[2-(2-pyridyl)pyrrolidino]methanone Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)N3CCCC3C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)N3CCCC3C4=CC=CC=N4

InChI

InChI=1S/C22H22N4O2/c1-28-17-11-9-16(10-12-17)25-21-18(6-4-14-24-21)22(27)26-15-5-8-20(26)19-7-2-3-13-23-19/h2-4,6-7,9-14,20H,5,8,15H2,1H3,(H,24,25)