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

Systemtic Name: [4-[2-[(2-methoxyphenyl)amino]pyridin-3-yl]carbonylpiperazin-1-yl]-phenyl-methanone Openeye Name: [4-[2-(2-methoxyanilino)pyridine-3-carbonyl]piperazin-1-yl]-phenyl-methanone CAS Name: [4-[[2-(2-methoxyanilino)-3-pyridinyl]-oxomethyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-[2-(2-methoxyanilino)pyridine-3-carbonyl]piperazin-1-yl]-phenylmethanone Traditional Name: [4-[2-(o-anisidino)nicotinoyl]piperazino]-phenyl-methanone Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O3/c1-31-21-12-6-5-11-20(21)26-22-19(10-7-13-25-22)24(30)28-16-14-27(15-17-28)23(29)18-8-3-2-4-9-18/h2-13H,14-17H2,1H3,(H,25,26)