2-[4-[2-[(4-methoxyphenyl)amino]pyridin-3-yl]carbonylpiperazin-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-[(4-methoxyphenyl)amino]pyridin-3-yl]carbonylpiperazin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[4-[2-(4-methoxyanilino)pyridine-3-carbonyl]piperazin-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[4-[[2-(4-methoxyanilino)-3-pyridinyl]-oxomethyl]-1-piperazinyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[4-[2-(4-methoxyanilino)pyridine-3-carbonyl]piperazin-1-yl]-N-methyl-N-phenylacetamide Traditional Name: N-methyl-2-[4-[2-(p-anisidino)nicotinoyl]piperazino]-N-phenyl-acetamide Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C(=O)C3=C(N=CC=C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C(=O)C3=C(N=CC=C3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H29N5O3/c1-29(21-7-4-3-5-8-21)24(32)19-30-15-17-31(18-16-30)26(33)23-9-6-14-27-25(23)28-20-10-12-22(34-2)13-11-20/h3-14H,15-19H2,1-2H3,(H,27,28)