N-[[4-(1,3-benzodioxol-5-ylcarbonyl)morpholin-2-yl]methyl]-N-(cyclopropylmethyl)benzamide

Systemtic Name: N-[[4-(1,3-benzodioxol-5-ylcarbonyl)morpholin-2-yl]methyl]-N-(cyclopropylmethyl)benzamide Openeye Name: N-[[4-(1,3-benzodioxole-5-carbonyl)morpholin-2-yl]methyl]-N-(cyclopropylmethyl)benzamide CAS Name: N-[[4-[1,3-benzodioxol-5-yl(oxo)methyl]-2-morpholinyl]methyl]-N-(cyclopropylmethyl)benzamide IUPAC Name: N-[[4-(1,3-benzodioxole-5-carbonyl)morpholin-2-yl]methyl]-N-(cyclopropylmethyl)benzamide Traditional Name: N-(cyclopropylmethyl)-N-[(4-piperonyloylmorpholin-2-yl)methyl]benzamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(CC2CN(CCO2)C(=O)C3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC1CN(CC2CN(CCO2)C(=O)C3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H26N2O5/c27-23(18-4-2-1-3-5-18)26(13-17-6-7-17)15-20-14-25(10-11-29-20)24(28)19-8-9-21-22(12-19)31-16-30-21/h1-5,8-9,12,17,20H,6-7,10-11,13-16H2