2-phenoxy-1-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]propan-1-one

Systemtic Name: 2-phenoxy-1-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]propan-1-one Openeye Name: 2-phenoxy-1-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]-1-piperidyl]propan-1-one CAS Name: 2-phenoxy-1-[4-[[2-(phenoxymethyl)-1-benzimidazolyl]methyl]-1-piperidinyl]-1-propanone IUPAC Name: 2-phenoxy-1-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]propan-1-one Traditional Name: 2-phenoxy-1-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidino]propan-1-one Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)N1CCC(CC1)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H31N3O3/c1-22(35-25-12-6-3-7-13-25)29(33)31-18-16-23(17-19-31)20-32-27-15-9-8-14-26(27)30-28(32)21-34-24-10-4-2-5-11-24/h2-15,22-23H,16-21H2,1H3