(4S)-4-[1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one

Systemtic Name: (4S)-4-[1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one Openeye Name: (4S)-4-[1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one CAS Name: (4S)-4-[1-[(2,4-dichlorophenyl)methyl]-2-benzimidazolyl]-1-methyl-2-pyrrolidinone IUPAC Name: (4S)-4-[1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]-1-methylpyrrolidin-2-one Traditional Name: (4S)-4-[1-(2,4-dichlorobenzyl)benzimidazol-2-yl]-1-methyl-2-pyrrolidone Formula: C19H17Cl2N3O MolecularWeight: 374.26378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2N3O/c1-23-10-13(8-18(23)25)19-22-16-4-2-3-5-17(16)24(19)11-12-6-7-14(20)9-15(12)21/h2-7,9,13H,8,10-11H2,1H3/t13-/m0/s1