1-(3-imidazol-1-ylpropyl)-4-oxidanyl-2-[(E)-pent-1-enyl]-3-phenyl-2H-pyrrol-5-one

Systemtic Name: 1-(3-imidazol-1-ylpropyl)-4-oxidanyl-2-[(E)-pent-1-enyl]-3-phenyl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-1-(3-imidazol-1-ylpropyl)-2-[(E)-pent-1-enyl]-3-phenyl-2H-pyrrol-5-one CAS Name: 4-hydroxy-1-[3-(1-imidazolyl)propyl]-2-[(E)-pent-1-enyl]-3-phenyl-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-1-(3-imidazol-1-ylpropyl)-2-[(E)-pent-1-enyl]-3-phenyl-2H-pyrrol-5-one Traditional Name: 3-hydroxy-1-(3-imidazol-1-ylpropyl)-5-[(E)-pent-1-enyl]-4-phenyl-3-pyrrolin-2-one Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1C(=C(C(=O)N1CCCN2C=CN=C2)O)C3=CC=CC=C3

Isomeric SMILES

CCC/C=C/C1C(=C(C(=O)N1CCCN2C=CN=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-2-3-5-11-18-19(17-9-6-4-7-10-17)20(25)21(26)24(18)14-8-13-23-15-12-22-16-23/h4-7,9-12,15-16,18,25H,2-3,8,13-14H2,1H3/b11-5+