2-[6-methyl-2-oxidanylidene-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]-N-(naphthalen-1-ylmethyl)ethanamide

Systemtic Name: 2-[6-methyl-2-oxidanylidene-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]-N-(naphthalen-1-ylmethyl)ethanamide Openeye Name: 2-[6-methyl-2-oxo-3-[2-(2-pyridyl)ethylamino]pyrazin-1-yl]-N-(1-naphthylmethyl)acetamide CAS Name: 2-[6-methyl-2-oxo-3-[2-(2-pyridinyl)ethylamino]-1-pyrazinyl]-N-(1-naphthalenylmethyl)acetamide IUPAC Name: 2-[6-methyl-2-oxo-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]-N-(naphthalen-1-ylmethyl)acetamide Traditional Name: 2-[2-keto-6-methyl-3-[2-(2-pyridyl)ethylamino]pyrazin-1-yl]-N-(1-naphthylmethyl)acetamide Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC=CC3=CC=CC=C32)NCCC4=CC=CC=N4

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC=CC3=CC=CC=C32)NCCC4=CC=CC=N4

InChI

InChI=1S/C25H25N5O2/c1-18-15-29-24(27-14-12-21-10-4-5-13-26-21)25(32)30(18)17-23(31)28-16-20-9-6-8-19-7-2-3-11-22(19)20/h2-11,13,15H,12,14,16-17H2,1H3,(H,27,29)(H,28,31)