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

Systemtic Name: N-[[4-(1,3-benzodioxol-5-ylcarbonyl)morpholin-2-yl]methyl]-N-(2-dimethylaminoethyl)-4-methyl-benzamide Openeye Name: N-[[4-(1,3-benzodioxole-5-carbonyl)morpholin-2-yl]methyl]-N-(2-dimethylaminoethyl)-4-methyl-benzamide CAS Name: N-[[4-[1,3-benzodioxol-5-yl(oxo)methyl]-2-morpholinyl]methyl]-N-(2-dimethylaminoethyl)-4-methylbenzamide IUPAC Name: N-[[4-(1,3-benzodioxole-5-carbonyl)morpholin-2-yl]methyl]-N-(2-dimethylaminoethyl)-4-methylbenzamide Traditional Name: N-(2-dimethylaminoethyl)-4-methyl-N-[(4-piperonyloylmorpholin-2-yl)methyl]benzamide Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O5/c1-18-4-6-19(7-5-18)24(29)27(11-10-26(2)3)15-21-16-28(12-13-31-21)25(30)20-8-9-22-23(14-20)33-17-32-22/h4-9,14,21H,10-13,15-17H2,1-3H3