1-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]-N-phenyl-nipecotamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)N2CC(=O)NC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)CC(=O)N2CC(=O)NC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3/c27-20-14-26(19-11-5-4-10-18(19)24-20)21(28)15-25-12-6-7-16(13-25)22(29)23-17-8-2-1-3-9-17/h1-5,8-11,16H,6-7,12-15H2,(H,23,29)(H,24,27)