N-[(4-cyclopropylcarbonylmorpholin-2-yl)methyl]-N-(cyclopropylmethyl)-3,4-dimethoxy-benzamide

Systemtic Name: N-[(4-cyclopropylcarbonylmorpholin-2-yl)methyl]-N-(cyclopropylmethyl)-3,4-dimethoxy-benzamide Openeye Name: N-[[4-(cyclopropanecarbonyl)morpholin-2-yl]methyl]-N-(cyclopropylmethyl)-3,4-dimethoxy-benzamide CAS Name: N-(cyclopropylmethyl)-N-[[4-[cyclopropyl(oxo)methyl]-2-morpholinyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[[4-(cyclopropanecarbonyl)morpholin-2-yl]methyl]-N-(cyclopropylmethyl)-3,4-dimethoxybenzamide Traditional Name: N-[[4-(cyclopropanecarbonyl)morpholin-2-yl]methyl]-N-(cyclopropylmethyl)-3,4-dimethoxy-benzamide Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)C4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)C4CC4)OC

InChI

InChI=1S/C22H30N2O5/c1-27-19-8-7-17(11-20(19)28-2)22(26)24(12-15-3-4-15)14-18-13-23(9-10-29-18)21(25)16-5-6-16/h7-8,11,15-16,18H,3-6,9-10,12-14H2,1-2H3