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

Systemtic Name: (4S)-4-[1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]-1-prop-2-enyl-pyrrolidin-2-one Openeye Name: (4S)-1-allyl-4-[1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-4-[1-[(2,4-dichlorophenyl)methyl]-2-benzimidazolyl]-1-prop-2-enyl-2-pyrrolidinone IUPAC Name: (4S)-4-[1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]-1-prop-2-enylpyrrolidin-2-one Traditional Name: (4S)-1-allyl-4-[1-(2,4-dichlorobenzyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C21H19Cl2N3O MolecularWeight: 400.30106

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C=CCN1C[C@H](CC1=O)C2=NC3=CC=CC=C3N2CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H19Cl2N3O/c1-2-9-25-12-15(10-20(25)27)21-24-18-5-3-4-6-19(18)26(21)13-14-7-8-16(22)11-17(14)23/h2-8,11,15H,1,9-10,12-13H2/t15-/m0/s1