N-cyclopentyl-3-[3-[(4-methoxyphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]propanamide

Systemtic Name: N-cyclopentyl-3-[3-[(4-methoxyphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]propanamide Openeye Name: N-cyclopentyl-3-[3-[(4-methoxyphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]propanamide CAS Name: N-cyclopentyl-3-[3-[(4-methoxyphenyl)methyl]-2-imidazo[4,5-b]pyridinyl]propanamide IUPAC Name: N-cyclopentyl-3-[3-[(4-methoxyphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]propanamide Traditional Name: N-cyclopentyl-3-(3-p-anisylimidazo[4,5-b]pyridin-2-yl)propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NC3=C2N=CC=C3)CCC(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NC3=C2N=CC=C3)CCC(=O)NC4CCCC4

InChI

InChI=1S/C22H26N4O2/c1-28-18-10-8-16(9-11-18)15-26-20(25-19-7-4-14-23-22(19)26)12-13-21(27)24-17-5-2-3-6-17/h4,7-11,14,17H,2-3,5-6,12-13,15H2,1H3,(H,24,27)