N-(cyclopropylmethyl)-N-[(4-quinoxalin-2-ylcarbonylmorpholin-2-yl)methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-N-[(4-quinoxalin-2-ylcarbonylmorpholin-2-yl)methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(cyclopropylmethyl)-N-[[4-(quinoxaline-2-carbonyl)morpholin-2-yl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-(cyclopropylmethyl)-N-[[4-[oxo(2-quinoxalinyl)methyl]-2-morpholinyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(cyclopropylmethyl)-N-[[4-(quinoxaline-2-carbonyl)morpholin-2-yl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(cyclopropylmethyl)-N-[[4-(quinoxaline-2-carbonyl)morpholin-2-yl]methyl]-piperonylamide Formula: C26H26N4O5 MolecularWeight: 474.50844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(CC2CN(CCO2)C(=O)C3=NC4=CC=CC=C4N=C3)C(=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CC1CN(CC2CN(CCO2)C(=O)C3=NC4=CC=CC=C4N=C3)C(=O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C26H26N4O5/c31-25(18-7-8-23-24(11-18)35-16-34-23)30(13-17-5-6-17)15-19-14-29(9-10-33-19)26(32)22-12-27-20-3-1-2-4-21(20)28-22/h1-4,7-8,11-12,17,19H,5-6,9-10,13-16H2