5-azanyl-4-(1H-benzimidazol-2-yl)-1-[(2R)-4-phenylbutan-2-yl]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-[(2R)-4-phenylbutan-2-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[(1R)-1-methyl-3-phenyl-propyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[(2R)-4-phenylbutan-2-yl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[(2R)-4-phenylbutan-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[(1R)-1-methyl-3-phenyl-propyl]-2-pyrrolin-3-one Formula: C21H22N4O MolecularWeight: 346.42558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H22N4O/c1-14(11-12-15-7-3-2-4-8-15)25-13-18(26)19(20(25)22)21-23-16-9-5-6-10-17(16)24-21/h2-10,14H,11-13,22H2,1H3,(H,23,24)/t14-/m1/s1