N-[2-[(2-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[(2-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(2-morpholinoanilino)-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[2-(4-morpholinyl)anilino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-(2-morpholinoanilino)ethyl]-piperonylamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21N3O5/c24-19(12-21-20(25)14-5-6-17-18(11-14)28-13-27-17)22-15-3-1-2-4-16(15)23-7-9-26-10-8-23/h1-6,11H,7-10,12-13H2,(H,21,25)(H,22,24)