1-[3-(dibutylamino)propyl]-4-oxidanyl-2-(3-pentoxyphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: 1-[3-(dibutylamino)propyl]-4-oxidanyl-2-(3-pentoxyphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 1-[3-(dibutylamino)propyl]-4-hydroxy-2-(3-pentoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-[3-(dibutylamino)propyl]-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2-(3-pentoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 1-[3-(dibutylamino)propyl]-4-hydroxy-2-(3-pentoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(3-amoxyphenyl)-1-[3-(dibutylamino)propyl]-3-hydroxy-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C31H44N2O4S MolecularWeight: 540.75706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCCN(CCCC)CCCC)O)C(=O)C3=CC=CS3

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCCN(CCCC)CCCC)O)C(=O)C3=CC=CS3

InChI

InChI=1S/C31H44N2O4S/c1-4-7-10-21-37-25-15-11-14-24(23-25)28-27(29(34)26-16-12-22-38-26)30(35)31(36)33(28)20-13-19-32(17-8-5-2)18-9-6-3/h11-12,14-16,22-23,28,35H,4-10,13,17-21H2,1-3H3