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

Systemtic Name: [2-[(4-methoxyphenyl)amino]pyridin-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [2-(4-methoxyanilino)-3-pyridyl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [2-(4-methoxyanilino)-3-pyridinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-methoxyanilino)pyridin-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [2-(p-anisidino)-3-pyridyl]-[4-(2-pyridyl)piperazino]methanone Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C22H23N5O2/c1-29-18-9-7-17(8-10-18)25-21-19(5-4-12-24-21)22(28)27-15-13-26(14-16-27)20-6-2-3-11-23-20/h2-12H,13-16H2,1H3,(H,24,25)