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

Systemtic Name: 1-[3-(dibutylamino)propyl]-4-oxidanyl-2-(4-pentoxyphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 1-[3-(dibutylamino)propyl]-4-hydroxy-2-(4-pentoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-[3-(dibutylamino)propyl]-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2-(4-pentoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 1-[3-(dibutylamino)propyl]-4-hydroxy-2-(4-pentoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(4-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=C(C=C1)C2C(=C(C(=O)N2CCCN(CCCC)CCCC)O)C(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

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