3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[[3-(pyrrolidin-1-ylmethyl)phenyl]amino]butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[[3-(pyrrolidin-1-ylmethyl)phenyl]amino]butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[[3-(pyrrolidin-1-ylmethyl)phenyl]carbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[3-(1-pyrrolidinylmethyl)anilino]butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[3-(pyrrolidin-1-ylmethyl)anilino]butan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-[[3-(pyrrolidinomethyl)phenyl]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=CC(=C1)CN2CCCC2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC(=C1)CN2CCCC2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

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