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

Systemtic Name: 5-azanyl-4-(1-methylbenzimidazol-2-yl)-1-(phenylmethyl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-benzyl-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1-methyl-2-benzimidazolyl)-1-(phenylmethyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-benzyl-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-benzyl-4-(1-methylbenzimidazol-2-yl)-2-pyrrolin-3-one Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=C(N(CC3=O)CC4=CC=CC=C4)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C(N(CC3=O)CC4=CC=CC=C4)N

InChI

InChI=1S/C19H18N4O/c1-22-15-10-6-5-9-14(15)21-19(22)17-16(24)12-23(18(17)20)11-13-7-3-2-4-8-13/h2-10H,11-12,20H2,1H3