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

Systemtic Name: 1-[(2S)-2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[(2S)-2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[(2S)-2-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[(2S)-2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[(2S)-2-[1-(4-chlorobenzyl)benzimidazol-2-yl]pyrrolidino]ethanone Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1CCC[C@H]1C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN3O/c1-14(25)23-12-4-7-19(23)20-22-17-5-2-3-6-18(17)24(20)13-15-8-10-16(21)11-9-15/h2-3,5-6,8-11,19H,4,7,12-13H2,1H3/t19-/m0/s1