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

Systemtic Name: N-cyclohexyl-2-(4-nitrophenyl)-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxy-N-cyclohexyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-cyclohexyl-2-(4-nitrophenyl)-8-phenylmethoxy-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-cyclohexyl-2-(4-nitrophenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: [8-benzoxy-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]-cyclohexyl-amine Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(N=C3N2C=CC=C3OCC4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC2=C(N=C3N2C=CC=C3OCC4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H26N4O3/c31-30(32)22-15-13-20(14-16-22)24-26(27-21-10-5-2-6-11-21)29-17-7-12-23(25(29)28-24)33-18-19-8-3-1-4-9-19/h1,3-4,7-9,12-17,21,27H,2,5-6,10-11,18H2