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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC)N3CCCC3

InChI

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