N-(cyclopropylmethyl)-3,4-dimethoxy-N-[[4-(2-thiophen-2-ylethanoyl)morpholin-2-yl]methyl]benzamide

Systemtic Name: N-(cyclopropylmethyl)-3,4-dimethoxy-N-[[4-(2-thiophen-2-ylethanoyl)morpholin-2-yl]methyl]benzamide Openeye Name: N-(cyclopropylmethyl)-3,4-dimethoxy-N-[[4-[2-(2-thienyl)acetyl]morpholin-2-yl]methyl]benzamide CAS Name: N-(cyclopropylmethyl)-3,4-dimethoxy-N-[[4-(1-oxo-2-thiophen-2-ylethyl)-2-morpholinyl]methyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-3,4-dimethoxy-N-[[4-(2-thiophen-2-ylacetyl)morpholin-2-yl]methyl]benzamide Traditional Name: N-(cyclopropylmethyl)-3,4-dimethoxy-N-[[4-[2-(2-thienyl)acetyl]morpholin-2-yl]methyl]benzamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)CC4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)CC4=CC=CS4)OC

InChI

InChI=1S/C24H30N2O5S/c1-29-21-8-7-18(12-22(21)30-2)24(28)26(14-17-5-6-17)16-19-15-25(9-10-31-19)23(27)13-20-4-3-11-32-20/h3-4,7-8,11-12,17,19H,5-6,9-10,13-16H2,1-2H3