3,5-dimethoxy-N-[3-(4-morpholin-4-ylphenyl)propyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-(4-morpholin-4-ylphenyl)propyl]benzamide Openeye Name: 3,5-dimethoxy-N-[3-(4-morpholinophenyl)propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-[4-(4-morpholinyl)phenyl]propyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-(4-morpholin-4-ylphenyl)propyl]benzamide Traditional Name: 3,5-dimethoxy-N-[3-(4-morpholinophenyl)propyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCCC2=CC=C(C=C2)N3CCOCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCCC2=CC=C(C=C2)N3CCOCC3)OC

InChI

InChI=1S/C22H28N2O4/c1-26-20-14-18(15-21(16-20)27-2)22(25)23-9-3-4-17-5-7-19(8-6-17)24-10-12-28-13-11-24/h5-8,14-16H,3-4,9-13H2,1-2H3,(H,23,25)