(4S)-1-(2-methoxyphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: (4S)-1-(2-methoxyphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4S)-1-(2-methoxyphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4S)-1-(2-methoxyphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)-2-pyrrolidinone IUPAC Name: (4S)-1-(2-methoxyphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4S)-1-(2-methoxyphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)-2-pyrrolidone Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CC(=O)N(C3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)[C@H]3CC(=O)N(C3)C4=CC=CC=C4OC

InChI

InChI=1S/C19H19N3O2/c1-12-7-8-14-15(9-12)21-19(20-14)13-10-18(23)22(11-13)16-5-3-4-6-17(16)24-2/h3-9,13H,10-11H2,1-2H3,(H,20,21)/t13-/m0/s1