3-(1,3-benzodioxol-5-yl)-N-(2,4-dimorpholin-4-ylphenyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2,4-dimorpholin-4-ylphenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2,4-dimorpholinophenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2,4-bis(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2,4-dimorpholin-4-ylphenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2,4-dimorpholinophenyl)propionamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=C(C=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4)N5CCOCC5

Isomeric SMILES

C1COCCN1C2=CC(=C(C=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4)N5CCOCC5

InChI

InChI=1S/C24H29N3O5/c28-24(6-2-18-1-5-22-23(15-18)32-17-31-22)25-20-4-3-19(26-7-11-29-12-8-26)16-21(20)27-9-13-30-14-10-27/h1,3-5,15-16H,2,6-14,17H2,(H,25,28)