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

Systemtic Name: N-[[4-(1,3-benzodioxol-5-ylcarbonyl)morpholin-2-yl]methyl]-N-(cyclopropylmethyl)-4-methyl-benzamide Openeye Name: N-[[4-(1,3-benzodioxole-5-carbonyl)morpholin-2-yl]methyl]-N-(cyclopropylmethyl)-4-methyl-benzamide CAS Name: N-[[4-[1,3-benzodioxol-5-yl(oxo)methyl]-2-morpholinyl]methyl]-N-(cyclopropylmethyl)-4-methylbenzamide IUPAC Name: N-[[4-(1,3-benzodioxole-5-carbonyl)morpholin-2-yl]methyl]-N-(cyclopropylmethyl)-4-methylbenzamide Traditional Name: N-(cyclopropylmethyl)-4-methyl-N-[(4-piperonyloylmorpholin-2-yl)methyl]benzamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H28N2O5/c1-17-2-6-19(7-3-17)24(28)27(13-18-4-5-18)15-21-14-26(10-11-30-21)25(29)20-8-9-22-23(12-20)32-16-31-22/h2-3,6-9,12,18,21H,4-5,10-11,13-16H2,1H3