3-(1H-benzimidazol-2-yl)-1-[1-[(2-chlorophenyl)methyl]-4-oxidanyl-pyrrolidin-2-yl]propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-[1-[(2-chlorophenyl)methyl]-4-oxidanyl-pyrrolidin-2-yl]propan-1-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-[1-[(2-chlorophenyl)methyl]-4-hydroxy-pyrrolidin-2-yl]propan-1-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-[1-[(2-chlorophenyl)methyl]-4-hydroxy-2-pyrrolidinyl]-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-[1-[(2-chlorophenyl)methyl]-4-hydroxypyrrolidin-2-yl]propan-1-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-[1-(2-chlorobenzyl)-4-hydroxy-pyrrolidin-2-yl]propan-1-one Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C(=O)CCC2=NC3=CC=CC=C3N2)CC4=CC=CC=C4Cl)O

Isomeric SMILES

C1C(CN(C1C(=O)CCC2=NC3=CC=CC=C3N2)CC4=CC=CC=C4Cl)O

InChI

InChI=1S/C21H22ClN3O2/c22-16-6-2-1-5-14(16)12-25-13-15(26)11-19(25)20(27)9-10-21-23-17-7-3-4-8-18(17)24-21/h1-8,15,19,26H,9-13H2,(H,23,24)