N-cyclohexyl-2-(4-methylphenyl)-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-cyclohexyl-2-(4-methylphenyl)-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxy-N-cyclohexyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-cyclohexyl-2-(4-methylphenyl)-8-phenylmethoxy-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-cyclohexyl-2-(4-methylphenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: [8-benzoxy-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-cyclohexyl-amine Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)NC5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)NC5CCCCC5

InChI

InChI=1S/C27H29N3O/c1-20-14-16-22(17-15-20)25-27(28-23-11-6-3-7-12-23)30-18-8-13-24(26(30)29-25)31-19-21-9-4-2-5-10-21/h2,4-5,8-10,13-18,23,28H,3,6-7,11-12,19H2,1H3