1-[5-(2,2-dimethylpropyl)-1H-imidazol-2-yl]-N-ethyl-2-(4-pyridin-2-ylphenyl)ethanamine

Systemtic Name: 1-[5-(2,2-dimethylpropyl)-1H-imidazol-2-yl]-N-ethyl-2-(4-pyridin-2-ylphenyl)ethanamine Openeye Name: 1-[5-(2,2-dimethylpropyl)-1H-imidazol-2-yl]-N-ethyl-2-[4-(2-pyridyl)phenyl]ethanamine CAS Name: 1-[5-(2,2-dimethylpropyl)-1H-imidazol-2-yl]-N-ethyl-2-[4-(2-pyridinyl)phenyl]ethanamine IUPAC Name: 1-[5-(2,2-dimethylpropyl)-1H-imidazol-2-yl]-N-ethyl-2-(4-pyridin-2-ylphenyl)ethanamine Traditional Name: ethyl-[1-(5-neopentyl-1H-imidazol-2-yl)-2-[4-(2-pyridyl)phenyl]ethyl]amine Formula: C23H30N4 MolecularWeight: 362.5111

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CC1=CC=C(C=C1)C2=CC=CC=N2)C3=NC=C(N3)CC(C)(C)C

Isomeric SMILES

CCNC(CC1=CC=C(C=C1)C2=CC=CC=N2)C3=NC=C(N3)CC(C)(C)C

InChI

InChI=1S/C23H30N4/c1-5-24-21(22-26-16-19(27-22)15-23(2,3)4)14-17-9-11-18(12-10-17)20-8-6-7-13-25-20/h6-13,16,21,24H,5,14-15H2,1-4H3,(H,26,27)