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

Systemtic Name: 1-[3-(dibutylamino)propyl]-2-(3-methoxy-4-phenylmethoxy-phenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-1-[3-(dibutylamino)propyl]-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-[3-(dibutylamino)propyl]-4-hydroxy-2-(3-methoxy-4-phenylmethoxyphenyl)-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: 1-[3-(dibutylamino)propyl]-4-hydroxy-2-(3-methoxy-4-phenylmethoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(4-benzoxy-3-methoxy-phenyl)-1-[3-(dibutylamino)propyl]-3-hydroxy-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C34H42N2O5S MolecularWeight: 590.77268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCN1C(C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CCCCN(CCCC)CCCN1C(C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C34H42N2O5S/c1-4-6-18-35(19-7-5-2)20-12-21-36-31(30(33(38)34(36)39)32(37)29-15-11-22-42-29)26-16-17-27(28(23-26)40-3)41-24-25-13-9-8-10-14-25/h8-11,13-17,22-23,31,38H,4-7,12,18-21,24H2,1-3H3