N-(2-aminocarbonylcyclopentyl)-4-(2-oxidanylidenepyrazin-1-yl)benzamide

Systemtic Name: N-(2-aminocarbonylcyclopentyl)-4-(2-oxidanylidenepyrazin-1-yl)benzamide Openeye Name: N-(2-carbamoylcyclopentyl)-4-(2-oxopyrazin-1-yl)benzamide CAS Name: N-(2-carbamoylcyclopentyl)-4-(2-oxo-1-pyrazinyl)benzamide IUPAC Name: N-(2-carbamoylcyclopentyl)-4-(2-oxopyrazin-1-yl)benzamide Traditional Name: N-(2-carbamoylcyclopentyl)-4-(2-ketopyrazin-1-yl)benzamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NC(=O)C2=CC=C(C=C2)N3C=CN=CC3=O)C(=O)N

Isomeric SMILES

C1CC(C(C1)NC(=O)C2=CC=C(C=C2)N3C=CN=CC3=O)C(=O)N

InChI

InChI=1S/C17H18N4O3/c18-16(23)13-2-1-3-14(13)20-17(24)11-4-6-12(7-5-11)21-9-8-19-10-15(21)22/h4-10,13-14H,1-3H2,(H2,18,23)(H,20,24)