4-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoylamino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoylamino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[1-oxo-2-(2-oxo-1-quinoxalinyl)ethyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[2-(2-ketoquinoxalin-1-yl)acetyl]amino]-N-phenyl-piperidine-1-carboxamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CN2C3=CC=CC=C3N=CC2=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CN2C3=CC=CC=C3N=CC2=O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H23N5O3/c28-20(15-27-19-9-5-4-8-18(19)23-14-21(27)29)24-17-10-12-26(13-11-17)22(30)25-16-6-2-1-3-7-16/h1-9,14,17H,10-13,15H2,(H,24,28)(H,25,30)