N-[2-[[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]anilino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]anilino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[4-[6-(4-methylpiperidino)pyridazin-3-yl]anilino]ethyl]benzamide Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H27N5O2/c1-18-13-15-30(16-14-18)23-12-11-22(28-29-23)19-7-9-21(10-8-19)27-24(31)17-26-25(32)20-5-3-2-4-6-20/h2-12,18H,13-17H2,1H3,(H,26,32)(H,27,31)