N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[4-(8-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyrrolidino-acetamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)C3=CC=C(C=C3)NC(=O)CN4CCCC4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)C3=CC=C(C=C3)NC(=O)CN4CCCC4

InChI

InChI=1S/C20H22N4O/c1-15-5-4-12-24-13-18(22-20(15)24)16-6-8-17(9-7-16)21-19(25)14-23-10-2-3-11-23/h4-9,12-13H,2-3,10-11,14H2,1H3,(H,21,25)