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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCNC1=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)CCCCNC1=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/C31H41N5O/c1-7-36(8-2)18-10-9-16-32-27-21-25(15-17-33-27)29-28(34-30(35-29)31(3,4)5)24-12-11-23-20-26(37-6)14-13-22(23)19-24/h11-15,17,19-21H,7-10,16,18H2,1-6H3,(H,32,33)(H,34,35)