5-(diethylamino)-2-[[[1-methyl-5-(4-methylphenyl)imidazol-2-yl]amino]methyl]phenol

Systemtic Name: 5-(diethylamino)-2-[[[1-methyl-5-(4-methylphenyl)imidazol-2-yl]amino]methyl]phenol Openeye Name: 5-(diethylamino)-2-[[[1-methyl-5-(p-tolyl)imidazol-2-yl]amino]methyl]phenol CAS Name: 5-(diethylamino)-2-[[[1-methyl-5-(4-methylphenyl)-2-imidazolyl]amino]methyl]phenol IUPAC Name: 5-(diethylamino)-2-[[[1-methyl-5-(4-methylphenyl)imidazol-2-yl]amino]methyl]phenol Traditional Name: 5-(diethylamino)-2-[[[1-methyl-5-(p-tolyl)imidazol-2-yl]amino]methyl]phenol Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)CNC2=NC=C(N2C)C3=CC=C(C=C3)C)O

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)CNC2=NC=C(N2C)C3=CC=C(C=C3)C)O

InChI

InChI=1S/C22H28N4O/c1-5-26(6-2)19-12-11-18(21(27)13-19)14-23-22-24-15-20(25(22)4)17-9-7-16(3)8-10-17/h7-13,15,27H,5-6,14H2,1-4H3,(H,23,24)