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

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

Canonical SMILES:

CCN(CC)CCNC1=NC=CC(=C1)C2=C(N=C(N2)C(C)(C)C)C3=CC4=C(C=C3)C=C(C=C4)OC


Isomeric SMILES

CCN(CC)CCNC1=NC=CC(=C1)C2=C(N=C(N2)C(C)(C)C)C3=CC4=C(C=C3)C=C(C=C4)OC


InChI

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


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