2-[[4-[2-(2,3-dihydro-1H-inden-2-yloxy)phenyl]piperidin-1-yl]methyl]-1-methyl-benzimidazole

Systemtic Name: 2-[[4-[2-(2,3-dihydro-1H-inden-2-yloxy)phenyl]piperidin-1-yl]methyl]-1-methyl-benzimidazole Openeye Name: 2-[[4-(2-indan-2-yloxyphenyl)-1-piperidyl]methyl]-1-methyl-benzimidazole CAS Name: 2-[[4-[2-(2,3-dihydro-1H-inden-2-yloxy)phenyl]-1-piperidinyl]methyl]-1-methylbenzimidazole IUPAC Name: 2-[[4-[2-(2,3-dihydro-1H-inden-2-yloxy)phenyl]piperidin-1-yl]methyl]-1-methylbenzimidazole Traditional Name: 2-[[4-(2-indan-2-yloxyphenyl)piperidino]methyl]-1-methyl-benzimidazole Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN3CCC(CC3)C4=CC=CC=C4OC5CC6=CC=CC=C6C5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN3CCC(CC3)C4=CC=CC=C4OC5CC6=CC=CC=C6C5

InChI

InChI=1S/C29H31N3O/c1-31-27-12-6-5-11-26(27)30-29(31)20-32-16-14-21(15-17-32)25-10-4-7-13-28(25)33-24-18-22-8-2-3-9-23(22)19-24/h2-13,21,24H,14-20H2,1H3