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

Systemtic Name: N-[[4-(1,3-benzodioxol-5-ylcarbonyl)morpholin-2-yl]methyl]-N-(cyclopropylmethyl)-3-methoxy-benzamide Openeye Name: N-[[4-(1,3-benzodioxole-5-carbonyl)morpholin-2-yl]methyl]-N-(cyclopropylmethyl)-3-methoxy-benzamide CAS Name: N-[[4-[1,3-benzodioxol-5-yl(oxo)methyl]-2-morpholinyl]methyl]-N-(cyclopropylmethyl)-3-methoxybenzamide IUPAC Name: N-[[4-(1,3-benzodioxole-5-carbonyl)morpholin-2-yl]methyl]-N-(cyclopropylmethyl)-3-methoxybenzamide Traditional Name: N-(cyclopropylmethyl)-3-methoxy-N-[(4-piperonyloylmorpholin-2-yl)methyl]benzamide Formula: C25H28N2O6 MolecularWeight: 452.49962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H28N2O6/c1-30-20-4-2-3-18(11-20)25(29)27(13-17-5-6-17)15-21-14-26(9-10-31-21)24(28)19-7-8-22-23(12-19)33-16-32-22/h2-4,7-8,11-12,17,21H,5-6,9-10,13-16H2,1H3