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

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-(2-pyrrolidin-1-ylbutylamino)butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-(2-pyrrolidin-1-ylbutylcarbamoyl)propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[2-(1-pyrrolidinyl)butylamino]butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-(2-pyrrolidin-1-ylbutylamino)butan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-(2-pyrrolidinobutylcarbamoyl)propyl]benzamide Formula: C22H35N3O4 MolecularWeight: 405.531

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C(C(C)C)NC(=O)C1=CC(=CC(=C1)OC)OC)N2CCCC2

Isomeric SMILES

CCC(CNC(=O)C(C(C)C)NC(=O)C1=CC(=CC(=C1)OC)OC)N2CCCC2

InChI

InChI=1S/C22H35N3O4/c1-6-17(25-9-7-8-10-25)14-23-22(27)20(15(2)3)24-21(26)16-11-18(28-4)13-19(12-16)29-5/h11-13,15,17,20H,6-10,14H2,1-5H3,(H,23,27)(H,24,26)