3-[1-(1-butylimidazol-2-yl)-1-(3,4,5-trimethoxyphenyl)pentoxy]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[1-(1-butylimidazol-2-yl)-1-(3,4,5-trimethoxyphenyl)pentoxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[1-(1-butylimidazol-2-yl)-1-(3,4,5-trimethoxyphenyl)pentoxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[1-(1-butyl-2-imidazolyl)-1-(3,4,5-trimethoxyphenyl)pentoxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[1-(1-butylimidazol-2-yl)-1-(3,4,5-trimethoxyphenyl)pentoxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[1-(1-butylimidazol-2-yl)-1-(3,4,5-trimethoxyphenyl)pentoxy]propyl-dimethyl-amine Formula: C26H43N3O4 MolecularWeight: 461.63732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC(=C(C(=C1)OC)OC)OC)(C2=NC=CN2CCCC)OCCCN(C)C

Isomeric SMILES

CCCCC(C1=CC(=C(C(=C1)OC)OC)OC)(C2=NC=CN2CCCC)OCCCN(C)C

InChI

InChI=1S/C26H43N3O4/c1-8-10-13-26(33-18-12-15-28(3)4,25-27-14-17-29(25)16-11-9-2)21-19-22(30-5)24(32-7)23(20-21)31-6/h14,17,19-20H,8-13,15-16,18H2,1-7H3