4-[4-(1,3-benzodioxol-5-ylmethylamino)piperidin-1-yl]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 4-[4-(1,3-benzodioxol-5-ylmethylamino)piperidin-1-yl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-[4-(1,3-benzodioxol-5-ylmethylamino)-1-piperidyl]-N-(2-morpholinoethyl)benzamide CAS Name: 4-[4-(1,3-benzodioxol-5-ylmethylamino)-1-piperidinyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-[4-(1,3-benzodioxol-5-ylmethylamino)piperidin-1-yl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-(2-morpholinoethyl)-4-[4-(piperonylamino)piperidino]benzamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)C(=O)NCCN5CCOCC5

Isomeric SMILES

C1CN(CCC1NCC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C26H34N4O4/c31-26(27-9-12-29-13-15-32-16-14-29)21-2-4-23(5-3-21)30-10-7-22(8-11-30)28-18-20-1-6-24-25(17-20)34-19-33-24/h1-6,17,22,28H,7-16,18-19H2,(H,27,31)