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

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[(2-methyl-4-pyrrolidin-1-yl-phenyl)carbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-[2-methyl-4-(1-pyrrolidinyl)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-(2-methyl-4-pyrrolidin-1-ylanilino)-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-[(2-methyl-4-pyrrolidino-phenyl)carbamoyl]propyl]benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C(C(C)C)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C(C(C)C)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

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