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4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-methylpentyl)benzamide

4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-methylpentyl)benzamide

Systemtic Name:4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-methylpentyl)benzamide
Openeye Name:N-isohexyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CAS Name:4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-(4-methylpentyl)benzamide
IUPAC Name:4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-methylpentyl)benzamide
Traditional Name:N-isohexyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
Formula: C22H27N3O2
MolecularWeight: 365.46868
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NCCCC(C)C


Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NCCCC(C)C


InChI

InChI=1S/C22H27N3O2/c1-16(2)6-4-12-23-22(26)18-8-10-20(11-9-18)27-15-19-14-25-13-5-7-17(3)21(25)24-19/h5,7-11,13-14,16H,4,6,12,15H2,1-3H3,(H,23,26)


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