N-[6-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[6-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[6-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-yl]cyclohexanecarboxamide CAS Name: N-[6-[2-(7-methyl-2-imidazo[1,2-a]pyridinyl)ethyl]-1,3-benzoxazol-2-yl]cyclohexanecarboxamide IUPAC Name: N-[6-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[6-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-yl]cyclohexanecarboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)CCC3=CC4=C(C=C3)N=C(O4)NC(=O)C5CCCCC5

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)CCC3=CC4=C(C=C3)N=C(O4)NC(=O)C5CCCCC5

InChI

InChI=1S/C24H26N4O2/c1-16-11-12-28-15-19(25-22(28)13-16)9-7-17-8-10-20-21(14-17)30-24(26-20)27-23(29)18-5-3-2-4-6-18/h8,10-15,18H,2-7,9H2,1H3,(H,26,27,29)