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

Systemtic Name: (2-methoxyphenyl)-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]methanone Openeye Name: (2-methoxyphenyl)-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]-1-piperidyl]methanone CAS Name: (2-methoxyphenyl)-[4-[[2-(phenoxymethyl)-1-benzimidazolyl]methyl]-1-piperidinyl]methanone IUPAC Name: (2-methoxyphenyl)-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]methanone Traditional Name: (2-methoxyphenyl)-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidino]methanone Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCC(CC2)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC(CC2)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O3/c1-33-26-14-8-5-11-23(26)28(32)30-17-15-21(16-18-30)19-31-25-13-7-6-12-24(25)29-27(31)20-34-22-9-3-2-4-10-22/h2-14,21H,15-20H2,1H3