N-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-3,5-dimethyl-4-morpholin-4-yl-pyrrole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-3,5-dimethyl-4-morpholin-4-yl-pyrrole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-3,5-dimethyl-4-morpholino-pyrrole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-3,5-dimethyl-4-(4-morpholinyl)-2-pyrrolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-3,5-dimethyl-4-morpholin-4-ylpyrrole-2-carboxamide Traditional Name: 1-ethyl-3,5-dimethyl-4-morpholino-N-piperonyl-pyrrole-2-carboxamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=C1C(=O)NCC2=CC3=C(C=C2)OCO3)C)N4CCOCC4)C

Isomeric SMILES

CCN1C(=C(C(=C1C(=O)NCC2=CC3=C(C=C2)OCO3)C)N4CCOCC4)C

InChI

InChI=1S/C21H27N3O4/c1-4-24-15(3)19(23-7-9-26-10-8-23)14(2)20(24)21(25)22-12-16-5-6-17-18(11-16)28-13-27-17/h5-6,11H,4,7-10,12-13H2,1-3H3,(H,22,25)