2-[1-(3-methylbut-2-enyl)-4-[[1-(3-methylphenyl)imidazol-2-yl]methyl]piperazin-2-yl]ethanol

Systemtic Name: 2-[1-(3-methylbut-2-enyl)-4-[[1-(3-methylphenyl)imidazol-2-yl]methyl]piperazin-2-yl]ethanol Openeye Name: 2-[1-(3-methylbut-2-enyl)-4-[[1-(m-tolyl)imidazol-2-yl]methyl]piperazin-2-yl]ethanol CAS Name: 2-[1-(3-methylbut-2-enyl)-4-[[1-(3-methylphenyl)-2-imidazolyl]methyl]-2-piperazinyl]ethanol IUPAC Name: 2-[1-(3-methylbut-2-enyl)-4-[[1-(3-methylphenyl)imidazol-2-yl]methyl]piperazin-2-yl]ethanol Traditional Name: 2-[1-(3-methylbut-2-enyl)-4-[[1-(m-tolyl)imidazol-2-yl]methyl]piperazin-2-yl]ethanol Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2CN3CCN(C(C3)CCO)CC=C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2CN3CCN(C(C3)CCO)CC=C(C)C

InChI

InChI=1S/C22H32N4O/c1-18(2)7-10-25-13-12-24(16-21(25)8-14-27)17-22-23-9-11-26(22)20-6-4-5-19(3)15-20/h4-7,9,11,15,21,27H,8,10,12-14,16-17H2,1-3H3