1-(3-morpholin-4-ylpropyl)-4-oxidanyl-2-(3-pentoxyphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: 1-(3-morpholin-4-ylpropyl)-4-oxidanyl-2-(3-pentoxyphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-1-(3-morpholinopropyl)-2-(3-pentoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-1-[3-(4-morpholinyl)propyl]-3-[oxo(thiophen-2-yl)methyl]-2-(3-pentoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-1-(3-morpholin-4-ylpropyl)-2-(3-pentoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(3-amoxyphenyl)-3-hydroxy-1-(3-morpholinopropyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C27H34N2O5S MolecularWeight: 498.63426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCCN3CCOCC3)O)C(=O)C4=CC=CS4

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCCN3CCOCC3)O)C(=O)C4=CC=CS4

InChI

InChI=1S/C27H34N2O5S/c1-2-3-4-15-34-21-9-5-8-20(19-21)24-23(25(30)22-10-6-18-35-22)26(31)27(32)29(24)12-7-11-28-13-16-33-17-14-28/h5-6,8-10,18-19,24,31H,2-4,7,11-17H2,1H3