N-cyclohexyl-2-pentyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-cyclohexyl-2-pentyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxy-N-cyclohexyl-2-pentyl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-cyclohexyl-2-pentyl-8-phenylmethoxy-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-cyclohexyl-2-pentyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: (2-amyl-8-benzoxy-imidazo[1,2-a]pyridin-3-yl)-cyclohexyl-amine Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)NC4CCCCC4

Isomeric SMILES

CCCCCC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)NC4CCCCC4

InChI

InChI=1S/C25H33N3O/c1-2-3-6-16-22-24(26-21-14-9-5-10-15-21)28-18-11-17-23(25(28)27-22)29-19-20-12-7-4-8-13-20/h4,7-8,11-13,17-18,21,26H,2-3,5-6,9-10,14-16,19H2,1H3