5-azanyl-4-(1H-benzimidazol-2-yl)-1-(4-morpholin-4-ylphenyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-(4-morpholin-4-ylphenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(4-morpholinophenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[4-(4-morpholinyl)phenyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(4-morpholin-4-ylphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(4-morpholinophenyl)-2-pyrrolin-3-one Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)N3CC(=O)C(=C3N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)N3CC(=O)C(=C3N)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H21N5O2/c22-20-19(21-23-16-3-1-2-4-17(16)24-21)18(27)13-26(20)15-7-5-14(6-8-15)25-9-11-28-12-10-25/h1-8H,9-13,22H2,(H,23,24)