1-[(6-methyl-1H-benzimidazol-4-yl)oxy]-3-[4-(phenoxymethyl)piperidin-1-yl]propan-2-ol

Systemtic Name: 1-[(6-methyl-1H-benzimidazol-4-yl)oxy]-3-[4-(phenoxymethyl)piperidin-1-yl]propan-2-ol Openeye Name: 1-[(6-methyl-1H-benzimidazol-4-yl)oxy]-3-[4-(phenoxymethyl)-1-piperidyl]propan-2-ol CAS Name: 1-[(6-methyl-1H-benzimidazol-4-yl)oxy]-3-[4-(phenoxymethyl)-1-piperidinyl]-2-propanol IUPAC Name: 1-[(6-methyl-1H-benzimidazol-4-yl)oxy]-3-[4-(phenoxymethyl)piperidin-1-yl]propan-2-ol Traditional Name: 1-[(6-methyl-1H-benzimidazol-4-yl)oxy]-3-[4-(phenoxymethyl)piperidino]propan-2-ol Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)OCC(CN3CCC(CC3)COC4=CC=CC=C4)O)N=CN2

Isomeric SMILES

CC1=CC2=C(C(=C1)OCC(CN3CCC(CC3)COC4=CC=CC=C4)O)N=CN2

InChI

InChI=1S/C23H29N3O3/c1-17-11-21-23(25-16-24-21)22(12-17)29-15-19(27)13-26-9-7-18(8-10-26)14-28-20-5-3-2-4-6-20/h2-6,11-12,16,18-19,27H,7-10,13-15H2,1H3,(H,24,25)