(4S)-4-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one

Systemtic Name: (4S)-4-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one Openeye Name: (4S)-4-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one CAS Name: (4S)-4-[1-[(3-chlorophenyl)methyl]-2-benzimidazolyl]-1-methyl-2-pyrrolidinone IUPAC Name: (4S)-4-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]-1-methylpyrrolidin-2-one Traditional Name: (4S)-4-[1-(3-chlorobenzyl)benzimidazol-2-yl]-1-methyl-2-pyrrolidone Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC1=O)C2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C[C@H](CC1=O)C2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H18ClN3O/c1-22-12-14(10-18(22)24)19-21-16-7-2-3-8-17(16)23(19)11-13-5-4-6-15(20)9-13/h2-9,14H,10-12H2,1H3/t14-/m0/s1