N-(2,3-dihydro-1H-inden-2-ylmethyl)-4-(2-ethyl-4-pyridin-3-yl-imidazol-1-yl)aniline

Systemtic Name: N-(2,3-dihydro-1H-inden-2-ylmethyl)-4-(2-ethyl-4-pyridin-3-yl-imidazol-1-yl)aniline Openeye Name: 4-[2-ethyl-4-(3-pyridyl)imidazol-1-yl]-N-(indan-2-ylmethyl)aniline CAS Name: N-(2,3-dihydro-1H-inden-2-ylmethyl)-4-[2-ethyl-4-(3-pyridinyl)-1-imidazolyl]aniline IUPAC Name: N-(2,3-dihydro-1H-inden-2-ylmethyl)-4-(2-ethyl-4-pyridin-3-ylimidazol-1-yl)aniline Traditional Name: [4-[2-ethyl-4-(3-pyridyl)imidazol-1-yl]phenyl]-(indan-2-ylmethyl)amine Formula: C26H26N4 MolecularWeight: 394.51144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CN1C2=CC=C(C=C2)NCC3CC4=CC=CC=C4C3)C5=CN=CC=C5

Isomeric SMILES

CCC1=NC(=CN1C2=CC=C(C=C2)NCC3CC4=CC=CC=C4C3)C5=CN=CC=C5

InChI

InChI=1S/C26H26N4/c1-2-26-29-25(22-8-5-13-27-17-22)18-30(26)24-11-9-23(10-12-24)28-16-19-14-20-6-3-4-7-21(20)15-19/h3-13,17-19,28H,2,14-16H2,1H3