cyclopentyl-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]methanone

Systemtic Name: cyclopentyl-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]methanone Openeye Name: cyclopentyl-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]-1-piperidyl]methanone CAS Name: cyclopentyl-[4-[[2-(phenoxymethyl)-1-benzimidazolyl]methyl]-1-piperidinyl]methanone IUPAC Name: cyclopentyl-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]methanone Traditional Name: cyclopentyl-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidino]methanone Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O2/c30-26(21-8-4-5-9-21)28-16-14-20(15-17-28)18-29-24-13-7-6-12-23(24)27-25(29)19-31-22-10-2-1-3-11-22/h1-3,6-7,10-13,20-21H,4-5,8-9,14-19H2