3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[(4-piperidin-1-ylphenyl)amino]butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[(4-piperidin-1-ylphenyl)amino]butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[[4-(1-piperidyl)phenyl]carbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[4-(1-piperidinyl)anilino]butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-(4-piperidin-1-ylanilino)butan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-[(4-piperidinophenyl)carbamoyl]propyl]benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)N2CCCCC2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)N2CCCCC2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C25H33N3O4/c1-17(2)23(27-24(29)18-14-21(31-3)16-22(15-18)32-4)25(30)26-19-8-10-20(11-9-19)28-12-6-5-7-13-28/h8-11,14-17,23H,5-7,12-13H2,1-4H3,(H,26,30)(H,27,29)