N-[4-(diphenylmethyl)piperazin-1-yl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanimine

Systemtic Name: N-[4-(diphenylmethyl)piperazin-1-yl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanimine Openeye Name: N-(4-benzhydrylpiperazin-1-yl)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanimine CAS Name: N-[4-(diphenylmethyl)-1-piperazinyl]-1-(2-methyl-3-imidazo[1,2-a]pyridinyl)methanimine IUPAC Name: N-(4-benzhydrylpiperazin-1-yl)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanimine Traditional Name: (E)-(4-benzhydrylpiperazino)-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylene]amine Formula: C26H27N5 MolecularWeight: 409.52608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C=NN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)/C=N/N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H27N5/c1-21-24(31-15-9-8-14-25(31)28-21)20-27-30-18-16-29(17-19-30)26(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-15,20,26H,16-19H2,1H3/b27-20+