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

Systemtic Name: N-cyclohexyl-8-phenylmethoxy-2-propyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxy-N-cyclohexyl-2-propyl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-cyclohexyl-8-phenylmethoxy-2-propyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-cyclohexyl-8-phenylmethoxy-2-propylimidazo[1,2-a]pyridin-3-amine Traditional Name: (8-benzoxy-2-propyl-imidazo[1,2-a]pyridin-3-yl)-cyclohexyl-amine Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)NC4CCCCC4

Isomeric SMILES

CCCC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)NC4CCCCC4

InChI

InChI=1S/C23H29N3O/c1-2-10-20-22(24-19-13-7-4-8-14-19)26-16-9-15-21(23(26)25-20)27-17-18-11-5-3-6-12-18/h3,5-6,9,11-12,15-16,19,24H,2,4,7-8,10,13-14,17H2,1H3