(2S)-5-azanyl-4-(1H-benzimidazol-2-yl)-1-(2-methoxyethyl)-2-phenyl-2H-pyrrol-3-one

Systemtic Name: (2S)-5-azanyl-4-(1H-benzimidazol-2-yl)-1-(2-methoxyethyl)-2-phenyl-2H-pyrrol-3-one Openeye Name: (2S)-5-amino-4-(1H-benzimidazol-2-yl)-1-(2-methoxyethyl)-2-phenyl-2H-pyrrol-3-one CAS Name: (2S)-5-amino-4-(1H-benzimidazol-2-yl)-1-(2-methoxyethyl)-2-phenyl-2H-pyrrol-3-one IUPAC Name: (2S)-5-amino-4-(1H-benzimidazol-2-yl)-1-(2-methoxyethyl)-2-phenyl-2H-pyrrol-3-one Traditional Name: (2S)-5-amino-4-(1H-benzimidazol-2-yl)-1-(2-methoxyethyl)-2-phenyl-2-pyrrolin-3-one Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(=O)C(=C1N)C2=NC3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

COCCN1[C@H](C(=O)C(=C1N)C2=NC3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O2/c1-26-12-11-24-17(13-7-3-2-4-8-13)18(25)16(19(24)21)20-22-14-9-5-6-10-15(14)23-20/h2-10,17H,11-12,21H2,1H3,(H,22,23)/t17-/m0/s1