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

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[[4-(pyrrolidine-1-carbonyl)phenyl]carbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[4-[oxo(1-pyrrolidinyl)methyl]anilino]butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[4-(pyrrolidine-1-carbonyl)anilino]butan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-[[4-(pyrrolidine-1-carbonyl)phenyl]carbamoyl]propyl]benzamide Formula: C25H31N3O5 MolecularWeight: 453.53074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)N2CCCC2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)N2CCCC2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C25H31N3O5/c1-16(2)22(27-23(29)18-13-20(32-3)15-21(14-18)33-4)24(30)26-19-9-7-17(8-10-19)25(31)28-11-5-6-12-28/h7-10,13-16,22H,5-6,11-12H2,1-4H3,(H,26,30)(H,27,29)