4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methyl-2-piperidin-1-yl-propyl)benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methyl-2-piperidin-1-yl-propyl)benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-[2-methyl-2-(1-piperidyl)propyl]benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[2-methyl-2-(1-piperidinyl)propyl]benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(2-methyl-2-piperidin-1-ylpropyl)benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-(2-methyl-2-piperidino-propyl)benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC)N3CCCCC3

Isomeric SMILES

CC(C)(CNC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC)N3CCCCC3

InChI

InChI=1S/C25H33N3O4/c1-25(2,28-14-5-4-6-15-28)18-26-24(30)19-10-12-21(13-11-19)32-17-23(29)27-20-8-7-9-22(16-20)31-3/h7-13,16H,4-6,14-15,17-18H2,1-3H3,(H,26,30)(H,27,29)