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N-cyclooctyl-4-[3-[(4-methylphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]butanamide

N-cyclooctyl-4-[3-[(4-methylphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]butanamide

Systemtic Name:N-cyclooctyl-4-[3-[(4-methylphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]butanamide
Openeye Name:N-cyclooctyl-4-[3-(p-tolylmethyl)imidazo[4,5-b]pyridin-2-yl]butanamide
CAS Name:N-cyclooctyl-4-[3-[(4-methylphenyl)methyl]-2-imidazo[4,5-b]pyridinyl]butanamide
IUPAC Name:N-cyclooctyl-4-[3-[(4-methylphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]butanamide
Traditional Name:N-cyclooctyl-4-[3-(4-methylbenzyl)imidazo[4,5-b]pyridin-2-yl]butyramide
Formula: C26H34N4O
MolecularWeight: 418.57436
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=NC3=C2N=CC=C3)CCCC(=O)NC4CCCCCCC4


Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=NC3=C2N=CC=C3)CCCC(=O)NC4CCCCCCC4


InChI

InChI=1S/C26H34N4O/c1-20-14-16-21(17-15-20)19-30-24(29-23-11-8-18-27-26(23)30)12-7-13-25(31)28-22-9-5-3-2-4-6-10-22/h8,11,14-18,22H,2-7,9-10,12-13,19H2,1H3,(H,28,31)


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