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

Systemtic Name: [1-[1-[[1-(3-methylphenyl)imidazol-2-yl]methyl]piperidin-3-yl]piperidin-4-yl]methanol Openeye Name: [1-[1-[[1-(m-tolyl)imidazol-2-yl]methyl]-3-piperidyl]-4-piperidyl]methanol CAS Name: [1-[1-[[1-(3-methylphenyl)-2-imidazolyl]methyl]-3-piperidinyl]-4-piperidinyl]methanol IUPAC Name: [1-[1-[[1-(3-methylphenyl)imidazol-2-yl]methyl]piperidin-3-yl]piperidin-4-yl]methanol Traditional Name: [1-[1-[[1-(m-tolyl)imidazol-2-yl]methyl]-3-piperidyl]-4-piperidyl]methanol Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2CN3CCCC(C3)N4CCC(CC4)CO

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2CN3CCCC(C3)N4CCC(CC4)CO

InChI

InChI=1S/C22H32N4O/c1-18-4-2-5-20(14-18)26-13-9-23-22(26)16-24-10-3-6-21(15-24)25-11-7-19(17-27)8-12-25/h2,4-5,9,13-14,19,21,27H,3,6-8,10-12,15-17H2,1H3