3-cyclopentyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-(8-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propionamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)C3=CC=C(C=C3)NC(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)C3=CC=C(C=C3)NC(=O)CCC4CCCC4

InChI

InChI=1S/C22H25N3O/c1-16-5-4-14-25-15-20(24-22(16)25)18-9-11-19(12-10-18)23-21(26)13-8-17-6-2-3-7-17/h4-5,9-12,14-15,17H,2-3,6-8,13H2,1H3,(H,23,26)