N-[4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[4-[8-(methylamino)-3-imidazo[1,2-a]pyrazinyl]phenyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]-2-pyrrolidino-acetamide Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=CN2C1=NC=C2C3=CC=C(C=C3)NC(=O)CN4CCCC4

Isomeric SMILES

CNC1=NC=CN2C1=NC=C2C3=CC=C(C=C3)NC(=O)CN4CCCC4

InChI

InChI=1S/C19H22N6O/c1-20-18-19-22-12-16(25(19)11-8-21-18)14-4-6-15(7-5-14)23-17(26)13-24-9-2-3-10-24/h4-8,11-12H,2-3,9-10,13H2,1H3,(H,20,21)(H,23,26)