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

Systemtic Name: [2-[(4-methoxyphenyl)amino]pyridin-3-yl]-(4-methyl-3-phenyl-piperazin-1-yl)methanone Openeye Name: [2-(4-methoxyanilino)-3-pyridyl]-(4-methyl-3-phenyl-piperazin-1-yl)methanone CAS Name: [2-(4-methoxyanilino)-3-pyridinyl]-(4-methyl-3-phenyl-1-piperazinyl)methanone IUPAC Name: [2-(4-methoxyanilino)pyridin-3-yl]-(4-methyl-3-phenylpiperazin-1-yl)methanone Traditional Name: (4-methyl-3-phenyl-piperazino)-[2-(p-anisidino)-3-pyridyl]methanone Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1C2=CC=CC=C2)C(=O)C3=C(N=CC=C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1C2=CC=CC=C2)C(=O)C3=C(N=CC=C3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26N4O2/c1-27-15-16-28(17-22(27)18-7-4-3-5-8-18)24(29)21-9-6-14-25-23(21)26-19-10-12-20(30-2)13-11-19/h3-14,22H,15-17H2,1-2H3,(H,25,26)