N-[(4-azanylcyclohexyl)methyl]-2-[6-methyl-2-oxidanylidene-3-(phenethylamino)pyrazin-1-yl]ethanamide

Systemtic Name: N-[(4-azanylcyclohexyl)methyl]-2-[6-methyl-2-oxidanylidene-3-(phenethylamino)pyrazin-1-yl]ethanamide Openeye Name: N-[(4-aminocyclohexyl)methyl]-2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]acetamide CAS Name: N-[(4-aminocyclohexyl)methyl]-2-[6-methyl-2-oxo-3-(phenethylamino)-1-pyrazinyl]acetamide IUPAC Name: N-[(4-aminocyclohexyl)methyl]-2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]acetamide Traditional Name: N-[(4-aminocyclohexyl)methyl]-2-[2-keto-6-methyl-3-(phenethylamino)pyrazin-1-yl]acetamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCC2CCC(CC2)N)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2CCC(CC2)N)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H31N5O2/c1-16-13-26-21(24-12-11-17-5-3-2-4-6-17)22(29)27(16)15-20(28)25-14-18-7-9-19(23)10-8-18/h2-6,13,18-19H,7-12,14-15,23H2,1H3,(H,24,26)(H,25,28)