4-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-3-(4-methoxyphenyl)-1,2-dihydropyrrol-5-one

Systemtic Name: 4-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-3-(4-methoxyphenyl)-1,2-dihydropyrrol-5-one Openeye Name: 4-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-3-(4-methoxyphenyl)-1,2-dihydropyrrol-5-one CAS Name: 4-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-3-(4-methoxyphenyl)-1,2-dihydropyrrol-5-one IUPAC Name: 4-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-3-(4-methoxyphenyl)-1,2-dihydropyrrol-5-one Traditional Name: 3-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-4-(4-methoxyphenyl)-3-pyrrolin-2-one Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)NC2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)NC2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H21N3O3/c1-30-18-10-6-16(7-11-18)20-14-26-25(29)24(20)17-8-12-19(13-9-17)31-15-23-27-21-4-2-3-5-22(21)28-23/h2-13H,14-15H2,1H3,(H,26,29)(H,27,28)