3,4-dimethoxy-N-[[4-(3-morpholin-4-ylpropylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[[4-(3-morpholin-4-ylpropylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[4-(3-morpholinopropylcarbamoyl)phenyl]methyl]benzamide CAS Name: 3,4-dimethoxy-N-[[4-[[3-(4-morpholinyl)propylamino]-oxomethyl]phenyl]methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[[4-(3-morpholin-4-ylpropylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 3,4-dimethoxy-N-[4-(3-morpholinopropylcarbamoyl)benzyl]benzamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NCCCN3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NCCCN3CCOCC3)OC

InChI

InChI=1S/C24H31N3O5/c1-30-21-9-8-20(16-22(21)31-2)24(29)26-17-18-4-6-19(7-5-18)23(28)25-10-3-11-27-12-14-32-15-13-27/h4-9,16H,3,10-15,17H2,1-2H3,(H,25,28)(H,26,29)