2-(2-oxidanylidenequinoxalin-1-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenequinoxalin-1-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamide Openeye Name: 2-(2-oxoquinoxalin-1-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide CAS Name: 2-(2-oxo-1-quinoxalinyl)-N-[(1-phenylcyclopentyl)methyl]acetamide IUPAC Name: 2-(2-oxoquinoxalin-1-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CN2C3=CC=CC=C3N=CC2=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CNC(=O)CN2C3=CC=CC=C3N=CC2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c26-20(15-25-19-11-5-4-10-18(19)23-14-21(25)27)24-16-22(12-6-7-13-22)17-8-2-1-3-9-17/h1-5,8-11,14H,6-7,12-13,15-16H2,(H,24,26)