N-[4-[4-(2-morpholin-4-ylethylamino)piperidin-1-yl]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-[4-(2-morpholin-4-ylethylamino)piperidin-1-yl]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-[4-(2-morpholinoethylamino)-1-piperidyl]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[4-[2-(4-morpholinyl)ethylamino]-1-piperidinyl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-[4-(2-morpholin-4-ylethylamino)piperidin-1-yl]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-[4-(2-morpholinoethylamino)piperidino]phenyl]-piperonylamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCCN2CCOCC2)C3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC1NCCN2CCOCC2)C3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H32N4O4/c30-25(19-1-6-23-24(17-19)33-18-32-23)27-21-2-4-22(5-3-21)29-10-7-20(8-11-29)26-9-12-28-13-15-31-16-14-28/h1-6,17,20,26H,7-16,18H2,(H,27,30)