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

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[(4-pyrrolidin-1-ylphenyl)methylamino]butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[(4-pyrrolidin-1-ylphenyl)methylcarbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[[4-(1-pyrrolidinyl)phenyl]methylamino]butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[(4-pyrrolidin-1-ylphenyl)methylamino]butan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-[(4-pyrrolidinobenzyl)carbamoyl]propyl]benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)N2CCCC2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=C(C=C1)N2CCCC2)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)26-16-18-7-9-20(10-8-18)28-11-5-6-12-28/h7-10,13-15,17,23H,5-6,11-12,16H2,1-4H3,(H,26,30)(H,27,29)