(2R)-1-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: (2R)-1-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-3-piperidin-1-yl-propan-2-ol Openeye Name: (2R)-1-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-3-(1-piperidyl)propan-2-ol CAS Name: (2R)-1-[2-[(3,4-dimethoxyphenyl)methyl]-1-benzimidazolyl]-3-(1-piperidinyl)-2-propanol IUPAC Name: (2R)-1-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-3-piperidin-1-ylpropan-2-ol Traditional Name: (2R)-1-piperidino-3-(2-veratrylbenzimidazol-1-yl)propan-2-ol Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CC(CN4CCCCC4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2C[C@@H](CN4CCCCC4)O)OC

InChI

InChI=1S/C24H31N3O3/c1-29-22-11-10-18(14-23(22)30-2)15-24-25-20-8-4-5-9-21(20)27(24)17-19(28)16-26-12-6-3-7-13-26/h4-5,8-11,14,19,28H,3,6-7,12-13,15-17H2,1-2H3/t19-/m1/s1