1-[4-[2-tert-butyl-4-(6-methoxynaphthalen-2-yl)-1H-imidazol-5-yl]pyridin-2-yl]-N',N'-diethyl-ethane-1,2-diamine

Systemtic Name: 1-[4-[2-tert-butyl-4-(6-methoxynaphthalen-2-yl)-1H-imidazol-5-yl]pyridin-2-yl]-N',N'-diethyl-ethane-1,2-diamine Openeye Name: 1-[4-[2-tert-butyl-4-(6-methoxy-2-naphthyl)-1H-imidazol-5-yl]-2-pyridyl]-N',N'-diethyl-ethane-1,2-diamine CAS Name: 1-[4-[2-tert-butyl-4-(6-methoxy-2-naphthalenyl)-1H-imidazol-5-yl]-2-pyridinyl]-N',N'-diethylethane-1,2-diamine IUPAC Name: 1-[4-[2-tert-butyl-4-(6-methoxynaphthalen-2-yl)-1H-imidazol-5-yl]pyridin-2-yl]-N',N'-diethylethane-1,2-diamine Traditional Name: [2-amino-2-[4-[2-tert-butyl-4-(6-methoxy-2-naphthyl)-1H-imidazol-5-yl]-2-pyridyl]ethyl]-diethyl-amine Formula: C29H37N5O MolecularWeight: 471.63698

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(C1=NC=CC(=C1)C2=C(N=C(N2)C(C)(C)C)C3=CC4=C(C=C3)C=C(C=C4)OC)N

Isomeric SMILES

CCN(CC)CC(C1=NC=CC(=C1)C2=C(N=C(N2)C(C)(C)C)C3=CC4=C(C=C3)C=C(C=C4)OC)N

InChI

InChI=1S/C29H37N5O/c1-7-34(8-2)18-24(30)25-17-22(13-14-31-25)27-26(32-28(33-27)29(3,4)5)21-10-9-20-16-23(35-6)12-11-19(20)15-21/h9-17,24H,7-8,18,30H2,1-6H3,(H,32,33)