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

Systemtic Name: 1-[4-[2-tert-butyl-4-(6-methoxynaphthalen-2-yl)-1H-imidazol-5-yl]pyridin-2-yl]-N',N'-diethyl-butane-1,4-diamine Openeye Name: 1-[4-[2-tert-butyl-4-(6-methoxy-2-naphthyl)-1H-imidazol-5-yl]-2-pyridyl]-N',N'-diethyl-butane-1,4-diamine CAS Name: 1-[4-[2-tert-butyl-4-(6-methoxy-2-naphthalenyl)-1H-imidazol-5-yl]-2-pyridinyl]-N',N'-diethylbutane-1,4-diamine IUPAC Name: 1-[4-[2-tert-butyl-4-(6-methoxynaphthalen-2-yl)-1H-imidazol-5-yl]pyridin-2-yl]-N',N'-diethylbutane-1,4-diamine Traditional Name: [4-amino-4-[4-[2-tert-butyl-4-(6-methoxy-2-naphthyl)-1H-imidazol-5-yl]-2-pyridyl]butyl]-diethyl-amine Formula: C31H41N5O MolecularWeight: 499.69014

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(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)CCCC(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/C31H41N5O/c1-7-36(8-2)17-9-10-26(32)27-20-24(15-16-33-27)29-28(34-30(35-29)31(3,4)5)23-12-11-22-19-25(37-6)14-13-21(22)18-23/h11-16,18-20,26H,7-10,17,32H2,1-6H3,(H,34,35)