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

Systemtic Name: N-[[4-(1,3-benzodioxol-5-ylcarbonyl)morpholin-2-yl]methyl]-N-cyclopentyl-4-methyl-benzamide Openeye Name: N-[[4-(1,3-benzodioxole-5-carbonyl)morpholin-2-yl]methyl]-N-cyclopentyl-4-methyl-benzamide CAS Name: N-[[4-[1,3-benzodioxol-5-yl(oxo)methyl]-2-morpholinyl]methyl]-N-cyclopentyl-4-methylbenzamide IUPAC Name: N-[[4-(1,3-benzodioxole-5-carbonyl)morpholin-2-yl]methyl]-N-cyclopentyl-4-methylbenzamide Traditional Name: N-cyclopentyl-4-methyl-N-[(4-piperonyloylmorpholin-2-yl)methyl]benzamide Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2CN(CCO2)C(=O)C3=CC4=C(C=C3)OCO4)C5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2CN(CCO2)C(=O)C3=CC4=C(C=C3)OCO4)C5CCCC5

InChI

InChI=1S/C26H30N2O5/c1-18-6-8-19(9-7-18)26(30)28(21-4-2-3-5-21)16-22-15-27(12-13-31-22)25(29)20-10-11-23-24(14-20)33-17-32-23/h6-11,14,21-22H,2-5,12-13,15-17H2,1H3