1-[(3R,4R)-1-(2,3-dihydro-1H-inden-2-ylmethyl)-3-methoxy-piperidin-4-yl]-2,5-dimethyl-benzimidazole

Systemtic Name: 1-[(3R,4R)-1-(2,3-dihydro-1H-inden-2-ylmethyl)-3-methoxy-piperidin-4-yl]-2,5-dimethyl-benzimidazole Openeye Name: 1-[(3R,4R)-1-(indan-2-ylmethyl)-3-methoxy-4-piperidyl]-2,5-dimethyl-benzimidazole CAS Name: 1-[(3R,4R)-1-(2,3-dihydro-1H-inden-2-ylmethyl)-3-methoxy-4-piperidinyl]-2,5-dimethylbenzimidazole IUPAC Name: 1-[(3R,4R)-1-(2,3-dihydro-1H-inden-2-ylmethyl)-3-methoxypiperidin-4-yl]-2,5-dimethylbenzimidazole Traditional Name: 1-[(3R,4R)-1-(indan-2-ylmethyl)-3-methoxy-4-piperidyl]-2,5-dimethyl-benzimidazole Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=N2)C)C3CCN(CC3OC)CC4CC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N2)C)[C@@H]3CCN(C[C@H]3OC)CC4CC5=CC=CC=C5C4

InChI

InChI=1S/C25H31N3O/c1-17-8-9-23-22(12-17)26-18(2)28(23)24-10-11-27(16-25(24)29-3)15-19-13-20-6-4-5-7-21(20)14-19/h4-9,12,19,24-25H,10-11,13-16H2,1-3H3/t24-,25-/m1/s1