N-[1-[5-azanyl-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]piperidin-4-yl]ethanamide

Systemtic Name: N-[1-[5-azanyl-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]piperidin-4-yl]ethanamide Openeye Name: N-[1-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-4-piperidyl]acetamide CAS Name: N-[1-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)-2-pyrazinyl]-4-piperidinyl]acetamide IUPAC Name: N-[1-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]piperidin-4-yl]acetamide Traditional Name: N-[1-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-4-piperidyl]acetamide Formula: C19H23N7O MolecularWeight: 365.43222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=NC(=CN=C3N)N4CCC(CC4)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=NC(=CN=C3N)N4CCC(CC4)NC(=O)C

InChI

InChI=1S/C19H23N7O/c1-11-3-4-14-15(9-11)24-19(23-14)17-18(20)21-10-16(25-17)26-7-5-13(6-8-26)22-12(2)27/h3-4,9-10,13H,5-8H2,1-2H3,(H2,20,21)(H,22,27)(H,23,24)