N-(1,3-benzodioxol-4-ylmethyl)-N-(2-morpholin-4-ylethyl)-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(2-morpholin-4-ylethyl)-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(2-morpholinoethyl)-1-phenyl-cyclopropanecarboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[2-(4-morpholinyl)ethyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(2-morpholin-4-ylethyl)-1-phenylcyclopropane-1-carboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(2-morpholinoethyl)-1-phenyl-cyclopropanecarboxamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)C(=O)N(CCN3CCOCC3)CC4=C5C(=CC=C4)OCO5

Isomeric SMILES

C1CC1(C2=CC=CC=C2)C(=O)N(CCN3CCOCC3)CC4=C5C(=CC=C4)OCO5

InChI

InChI=1S/C24H28N2O4/c27-23(24(9-10-24)20-6-2-1-3-7-20)26(12-11-25-13-15-28-16-14-25)17-19-5-4-8-21-22(19)30-18-29-21/h1-8H,9-18H2