5-azanyl-4-(1-methylbenzimidazol-2-yl)-1-(4-phenylmethoxyphenyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1-methylbenzimidazol-2-yl)-1-(4-phenylmethoxyphenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(4-benzyloxyphenyl)-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1-methyl-2-benzimidazolyl)-1-(4-phenylmethoxyphenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1-methylbenzimidazol-2-yl)-1-(4-phenylmethoxyphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(4-benzoxyphenyl)-4-(1-methylbenzimidazol-2-yl)-2-pyrrolin-3-one Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=C(N(CC3=O)C4=CC=C(C=C4)OCC5=CC=CC=C5)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C(N(CC3=O)C4=CC=C(C=C4)OCC5=CC=CC=C5)N

InChI

InChI=1S/C25H22N4O2/c1-28-21-10-6-5-9-20(21)27-25(28)23-22(30)15-29(24(23)26)18-11-13-19(14-12-18)31-16-17-7-3-2-4-8-17/h2-14H,15-16,26H2,1H3