N-cyclopentyl-4-methoxy-N-[[4-(2-thiophen-2-ylethanoyl)morpholin-2-yl]methyl]benzamide

Systemtic Name: N-cyclopentyl-4-methoxy-N-[[4-(2-thiophen-2-ylethanoyl)morpholin-2-yl]methyl]benzamide Openeye Name: N-cyclopentyl-4-methoxy-N-[[4-[2-(2-thienyl)acetyl]morpholin-2-yl]methyl]benzamide CAS Name: N-cyclopentyl-4-methoxy-N-[[4-(1-oxo-2-thiophen-2-ylethyl)-2-morpholinyl]methyl]benzamide IUPAC Name: N-cyclopentyl-4-methoxy-N-[[4-(2-thiophen-2-ylacetyl)morpholin-2-yl]methyl]benzamide Traditional Name: N-cyclopentyl-4-methoxy-N-[[4-[2-(2-thienyl)acetyl]morpholin-2-yl]methyl]benzamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2CN(CCO2)C(=O)CC3=CC=CS3)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2CN(CCO2)C(=O)CC3=CC=CS3)C4CCCC4

InChI

InChI=1S/C24H30N2O4S/c1-29-20-10-8-18(9-11-20)24(28)26(19-5-2-3-6-19)17-21-16-25(12-13-30-21)23(27)15-22-7-4-14-31-22/h4,7-11,14,19,21H,2-3,5-6,12-13,15-17H2,1H3