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

Systemtic Name: 5-azanyl-4-(1-methylbenzimidazol-2-yl)-1-phenethyl-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1-methylbenzimidazol-2-yl)-1-phenethyl-2H-pyrrol-3-one CAS Name: 5-amino-4-(1-methyl-2-benzimidazolyl)-1-phenethyl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1-methylbenzimidazol-2-yl)-1-phenethyl-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1-methylbenzimidazol-2-yl)-1-phenethyl-2-pyrrolin-3-one Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=C(N(CC3=O)CCC4=CC=CC=C4)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C(N(CC3=O)CCC4=CC=CC=C4)N

InChI

InChI=1S/C20H20N4O/c1-23-16-10-6-5-9-15(16)22-20(23)18-17(25)13-24(19(18)21)12-11-14-7-3-2-4-8-14/h2-10H,11-13,21H2,1H3