(2-methoxypyridin-3-yl)-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]methanone

Systemtic Name: (2-methoxypyridin-3-yl)-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]methanone Openeye Name: (2-methoxy-3-pyridyl)-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]-1-piperidyl]methanone CAS Name: (2-methoxy-3-pyridinyl)-[4-[[2-(phenoxymethyl)-1-benzimidazolyl]methyl]-1-piperidinyl]methanone IUPAC Name: (2-methoxypyridin-3-yl)-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]methanone Traditional Name: (2-methoxy-3-pyridyl)-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidino]methanone Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)N2CCC(CC2)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)N2CCC(CC2)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

InChI

InChI=1S/C27H28N4O3/c1-33-26-22(10-7-15-28-26)27(32)30-16-13-20(14-17-30)18-31-24-12-6-5-11-23(24)29-25(31)19-34-21-8-3-2-4-9-21/h2-12,15,20H,13-14,16-19H2,1H3