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

Systemtic Name: N-cyclohexyl-2-(3-methoxyphenyl)-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxy-N-cyclohexyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-cyclohexyl-2-(3-methoxyphenyl)-8-phenylmethoxy-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-cyclohexyl-2-(3-methoxyphenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: [8-benzoxy-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-cyclohexyl-amine Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)NC5CCCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)NC5CCCCC5

InChI

InChI=1S/C27H29N3O2/c1-31-23-15-8-12-21(18-23)25-27(28-22-13-6-3-7-14-22)30-17-9-16-24(26(30)29-25)32-19-20-10-4-2-5-11-20/h2,4-5,8-12,15-18,22,28H,3,6-7,13-14,19H2,1H3