2-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-1H-benzimidazole

Systemtic Name: 2-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-1H-benzimidazole Openeye Name: 2-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-1H-benzimidazole CAS Name: 2-[[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]methyl]-1H-benzimidazole IUPAC Name: 2-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-1H-benzimidazole Traditional Name: 2-[[(2R)-2-(4-methoxyphenyl)pyrrolidino]methyl]-1H-benzimidazole Formula: C19H21N3O MolecularWeight: 307.38954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCN2CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H21N3O/c1-23-15-10-8-14(9-11-15)18-7-4-12-22(18)13-19-20-16-5-2-3-6-17(16)21-19/h2-3,5-6,8-11,18H,4,7,12-13H2,1H3,(H,20,21)/t18-/m1/s1