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

Systemtic Name: 3-cyclopentyl-1-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]-1-piperidyl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[[2-(phenoxymethyl)-1-benzimidazolyl]methyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidino]propan-1-one Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCC(CC2)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCC(CC2)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

InChI

InChI=1S/C28H35N3O2/c32-28(15-14-22-8-4-5-9-22)30-18-16-23(17-19-30)20-31-26-13-7-6-12-25(26)29-27(31)21-33-24-10-2-1-3-11-24/h1-3,6-7,10-13,22-23H,4-5,8-9,14-21H2