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

Systemtic Name: N-cyclopentyl-4-methoxy-N-[(4-thiophen-2-ylcarbonylmorpholin-2-yl)methyl]benzamide Openeye Name: N-cyclopentyl-4-methoxy-N-[[4-(thiophene-2-carbonyl)morpholin-2-yl]methyl]benzamide CAS Name: N-cyclopentyl-4-methoxy-N-[[4-[oxo(thiophen-2-yl)methyl]-2-morpholinyl]methyl]benzamide IUPAC Name: N-cyclopentyl-4-methoxy-N-[[4-(thiophene-2-carbonyl)morpholin-2-yl]methyl]benzamide Traditional Name: N-cyclopentyl-4-methoxy-N-[[4-(2-thenoyl)morpholin-2-yl]methyl]benzamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2CN(CCO2)C(=O)C3=CC=CS3)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2CN(CCO2)C(=O)C3=CC=CS3)C4CCCC4

InChI

InChI=1S/C23H28N2O4S/c1-28-19-10-8-17(9-11-19)22(26)25(18-5-2-3-6-18)16-20-15-24(12-13-29-20)23(27)21-7-4-14-30-21/h4,7-11,14,18,20H,2-3,5-6,12-13,15-16H2,1H3