N-[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-[2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-[2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-[2-(2-furyl)-2-pyrrolidino-ethyl]-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzamide Formula: C24H31N3O6 MolecularWeight: 457.51944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CO2)N3CCCC3)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CO2)N3CCCC3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C24H31N3O6/c1-30-22-15-18(6-7-21(22)33-17-23(28)27-10-13-31-14-11-27)24(29)25-16-19(20-5-4-12-32-20)26-8-2-3-9-26/h4-7,12,15,19H,2-3,8-11,13-14,16-17H2,1H3,(H,25,29)