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N-[5-(2-azanylethylcarbamoyl)-2-(3,5-dimethylmorpholin-4-yl)phenyl]-1,3-benzodioxole-5-carboxamide

N-[5-(2-azanylethylcarbamoyl)-2-(3,5-dimethylmorpholin-4-yl)phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[5-(2-azanylethylcarbamoyl)-2-(3,5-dimethylmorpholin-4-yl)phenyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[5-(2-aminoethylcarbamoyl)-2-(3,5-dimethylmorpholin-4-yl)phenyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[5-[(2-aminoethylamino)-oxomethyl]-2-(3,5-dimethyl-4-morpholinyl)phenyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[5-(2-aminoethylcarbamoyl)-2-(3,5-dimethylmorpholin-4-yl)phenyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[5-(2-aminoethylcarbamoyl)-2-(3,5-dimethylmorpholino)phenyl]-piperonylamide
Formula: C23H28N4O5
MolecularWeight: 440.49222
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Descriptors Computed from Structure

Canonical SMILES:

CC1COCC(N1C2=C(C=C(C=C2)C(=O)NCCN)NC(=O)C3=CC4=C(C=C3)OCO4)C


Isomeric SMILES

CC1COCC(N1C2=C(C=C(C=C2)C(=O)NCCN)NC(=O)C3=CC4=C(C=C3)OCO4)C


InChI

InChI=1S/C23H28N4O5/c1-14-11-30-12-15(2)27(14)19-5-3-16(22(28)25-8-7-24)9-18(19)26-23(29)17-4-6-20-21(10-17)32-13-31-20/h3-6,9-10,14-15H,7-8,11-13,24H2,1-2H3,(H,25,28)(H,26,29)


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