[1-[[1-(4-methoxyphenyl)imidazol-2-yl]methyl]-3-(3-phenylpropyl)piperidin-3-yl]methanol

Systemtic Name: [1-[[1-(4-methoxyphenyl)imidazol-2-yl]methyl]-3-(3-phenylpropyl)piperidin-3-yl]methanol Openeye Name: [1-[[1-(4-methoxyphenyl)imidazol-2-yl]methyl]-3-(3-phenylpropyl)-3-piperidyl]methanol CAS Name: [1-[[1-(4-methoxyphenyl)-2-imidazolyl]methyl]-3-(3-phenylpropyl)-3-piperidinyl]methanol IUPAC Name: [1-[[1-(4-methoxyphenyl)imidazol-2-yl]methyl]-3-(3-phenylpropyl)piperidin-3-yl]methanol Traditional Name: [1-[[1-(4-methoxyphenyl)imidazol-2-yl]methyl]-3-(3-phenylpropyl)-3-piperidyl]methanol Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2CN3CCCC(C3)(CCCC4=CC=CC=C4)CO

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2CN3CCCC(C3)(CCCC4=CC=CC=C4)CO

InChI

InChI=1S/C26H33N3O2/c1-31-24-12-10-23(11-13-24)29-18-16-27-25(29)19-28-17-6-15-26(20-28,21-30)14-5-9-22-7-3-2-4-8-22/h2-4,7-8,10-13,16,18,30H,5-6,9,14-15,17,19-21H2,1H3