N-[2-tert-butyl-3-(oxan-4-ylmethyl)imidazo[1,2-a]pyridin-7-yl]-N,3-dimethyl-butanamide

Systemtic Name: N-[2-tert-butyl-3-(oxan-4-ylmethyl)imidazo[1,2-a]pyridin-7-yl]-N,3-dimethyl-butanamide Openeye Name: N-[2-tert-butyl-3-(tetrahydropyran-4-ylmethyl)imidazo[1,2-a]pyridin-7-yl]-N,3-dimethyl-butanamide CAS Name: N-[2-tert-butyl-3-(4-oxanylmethyl)-7-imidazo[1,2-a]pyridinyl]-N,3-dimethylbutanamide IUPAC Name: N-[2-tert-butyl-3-(oxan-4-ylmethyl)imidazo[1,2-a]pyridin-7-yl]-N,3-dimethylbutanamide Traditional Name: N-[2-tert-butyl-3-(tetrahydropyran-4-ylmethyl)imidazo[1,2-a]pyridin-7-yl]-N,3-dimethyl-butyramide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(C)C1=CC2=NC(=C(N2C=C1)CC3CCOCC3)C(C)(C)C

Isomeric SMILES

CC(C)CC(=O)N(C)C1=CC2=NC(=C(N2C=C1)CC3CCOCC3)C(C)(C)C

InChI

InChI=1S/C23H35N3O2/c1-16(2)13-21(27)25(6)18-7-10-26-19(14-17-8-11-28-12-9-17)22(23(3,4)5)24-20(26)15-18/h7,10,15-17H,8-9,11-14H2,1-6H3