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

Systemtic Name: 4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]-N-(3-pyrrolidin-1-ylpropyl)benzamide CAS Name: 4-[8-(methylamino)-3-imidazo[1,2-a]pyrazinyl]-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]-N-(3-pyrrolidinopropyl)benzamide Formula: C21H26N6O MolecularWeight: 378.47074

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=CN2C1=NC=C2C3=CC=C(C=C3)C(=O)NCCCN4CCCC4

Isomeric SMILES

CNC1=NC=CN2C1=NC=C2C3=CC=C(C=C3)C(=O)NCCCN4CCCC4

InChI

InChI=1S/C21H26N6O/c1-22-19-20-25-15-18(27(20)14-10-23-19)16-5-7-17(8-6-16)21(28)24-9-4-13-26-11-2-3-12-26/h5-8,10,14-15H,2-4,9,11-13H2,1H3,(H,22,23)(H,24,28)