2-(3-chlorophenyl)-1-[3-(diethylamino)propyl]-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one

Systemtic Name: 2-(3-chlorophenyl)-1-[3-(diethylamino)propyl]-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 2-(3-chlorophenyl)-1-[3-(diethylamino)propyl]-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 2-(3-chlorophenyl)-1-[3-(diethylamino)propyl]-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one IUPAC Name: 2-(3-chlorophenyl)-1-[3-(diethylamino)propyl]-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 5-(3-chlorophenyl)-1-[3-(diethylamino)propyl]-3-hydroxy-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C26H29ClN2O3 MolecularWeight: 452.97306

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN1C(C(=C(C1=O)O)C(=O)C=CC2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN(CC)CCCN1C(C(=C(C1=O)O)C(=O)/C=C/C2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C26H29ClN2O3/c1-3-28(4-2)16-9-17-29-24(20-12-8-13-21(27)18-20)23(25(31)26(29)32)22(30)15-14-19-10-6-5-7-11-19/h5-8,10-15,18,24,31H,3-4,9,16-17H2,1-2H3/b15-14+