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

Systemtic Name: N-cyclohexyl-N-(2-cyclohexyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: N-(8-benzyloxy-2-cyclohexyl-imidazo[1,2-a]pyridin-3-yl)-N-cyclohexyl-acetamide CAS Name: N-cyclohexyl-N-(2-cyclohexyl-8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: N-cyclohexyl-N-(2-cyclohexyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: N-(8-benzoxy-2-cyclohexyl-imidazo[1,2-a]pyridin-3-yl)-N-cyclohexyl-acetamide Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCCCC1)C2=C(N=C3N2C=CC=C3OCC4=CC=CC=C4)C5CCCCC5

Isomeric SMILES

CC(=O)N(C1CCCCC1)C2=C(N=C3N2C=CC=C3OCC4=CC=CC=C4)C5CCCCC5

InChI

InChI=1S/C28H35N3O2/c1-21(32)31(24-16-9-4-10-17-24)28-26(23-14-7-3-8-15-23)29-27-25(18-11-19-30(27)28)33-20-22-12-5-2-6-13-22/h2,5-6,11-13,18-19,23-24H,3-4,7-10,14-17,20H2,1H3