4-[4-[[2-azanyl-1-methyl-5-(phenylmethyl)imidazol-4-yl]methyl]phenyl]butan-1-ol

Systemtic Name: 4-[4-[[2-azanyl-1-methyl-5-(phenylmethyl)imidazol-4-yl]methyl]phenyl]butan-1-ol Openeye Name: 4-[4-[(2-amino-5-benzyl-1-methyl-imidazol-4-yl)methyl]phenyl]butan-1-ol CAS Name: 4-[4-[[2-amino-1-methyl-5-(phenylmethyl)-4-imidazolyl]methyl]phenyl]-1-butanol IUPAC Name: 4-[4-[(2-amino-5-benzyl-1-methylimidazol-4-yl)methyl]phenyl]butan-1-ol Traditional Name: 4-[4-[(2-amino-5-benzyl-1-methyl-imidazol-4-yl)methyl]phenyl]butan-1-ol Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(N=C1N)CC2=CC=C(C=C2)CCCCO)CC3=CC=CC=C3

Isomeric SMILES

CN1C(=C(N=C1N)CC2=CC=C(C=C2)CCCCO)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O/c1-25-21(16-18-8-3-2-4-9-18)20(24-22(25)23)15-19-12-10-17(11-13-19)7-5-6-14-26/h2-4,8-13,26H,5-7,14-16H2,1H3,(H2,23,24)