5-azanyl-1-[(2-chlorophenyl)methyl]-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-[(2-chlorophenyl)methyl]-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-[(2-chlorophenyl)methyl]-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-[(2-chlorophenyl)methyl]-4-(1-methyl-2-benzimidazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[(2-chlorophenyl)methyl]-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(2-chlorobenzyl)-4-(1-methylbenzimidazol-2-yl)-2-pyrrolin-3-one Formula: C19H17ClN4O MolecularWeight: 352.81748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=C(N(CC3=O)CC4=CC=CC=C4Cl)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C(N(CC3=O)CC4=CC=CC=C4Cl)N

InChI

InChI=1S/C19H17ClN4O/c1-23-15-9-5-4-8-14(15)22-19(23)17-16(25)11-24(18(17)21)10-12-6-2-3-7-13(12)20/h2-9H,10-11,21H2,1H3