2-[1-[(3R,4S)-1-(2,3-dihydro-1H-inden-2-ylmethyl)-3-methoxy-piperidin-4-yl]-5-methyl-benzimidazol-2-yl]propan-2-ol

Systemtic Name: 2-[1-[(3R,4S)-1-(2,3-dihydro-1H-inden-2-ylmethyl)-3-methoxy-piperidin-4-yl]-5-methyl-benzimidazol-2-yl]propan-2-ol Openeye Name: 2-[1-[(3R,4S)-1-(indan-2-ylmethyl)-3-methoxy-4-piperidyl]-5-methyl-benzimidazol-2-yl]propan-2-ol CAS Name: 2-[1-[(3R,4S)-1-(2,3-dihydro-1H-inden-2-ylmethyl)-3-methoxy-4-piperidinyl]-5-methyl-2-benzimidazolyl]-2-propanol IUPAC Name: 2-[1-[(3R,4S)-1-(2,3-dihydro-1H-inden-2-ylmethyl)-3-methoxypiperidin-4-yl]-5-methylbenzimidazol-2-yl]propan-2-ol Traditional Name: 2-[1-[(3R,4S)-1-(indan-2-ylmethyl)-3-methoxy-4-piperidyl]-5-methyl-benzimidazol-2-yl]propan-2-ol Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O2/c1-18-9-10-23-22(13-18)28-26(27(2,3)31)30(23)24-11-12-29(17-25(24)32-4)16-19-14-20-7-5-6-8-21(20)15-19/h5-10,13,19,24-25,31H,11-12,14-17H2,1-4H3/t24-,25+/m0/s1