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

Systemtic Name: (4-methylphenyl)-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]methanone Openeye Name: [4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]-1-piperidyl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[4-[[2-(phenoxymethyl)-1-benzimidazolyl]methyl]-1-piperidinyl]methanone IUPAC Name: (4-methylphenyl)-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]methanone Traditional Name: [4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidino]-(p-tolyl)methanone Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O2/c1-21-11-13-23(14-12-21)28(32)30-17-15-22(16-18-30)19-31-26-10-6-5-9-25(26)29-27(31)20-33-24-7-3-2-4-8-24/h2-14,22H,15-20H2,1H3