3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[(1-phenylpyrrolidin-3-yl)methylamino]butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[(1-phenylpyrrolidin-3-yl)methylamino]butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[(1-phenylpyrrolidin-3-yl)methylcarbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[(1-phenyl-3-pyrrolidinyl)methylamino]butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[(1-phenylpyrrolidin-3-yl)methylamino]butan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-[(1-phenylpyrrolidin-3-yl)methylcarbamoyl]propyl]benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1CCN(C1)C2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NCC1CCN(C1)C2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C25H33N3O4/c1-17(2)23(27-24(29)19-12-21(31-3)14-22(13-19)32-4)25(30)26-15-18-10-11-28(16-18)20-8-6-5-7-9-20/h5-9,12-14,17-18,23H,10-11,15-16H2,1-4H3,(H,26,30)(H,27,29)