1-[[2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinolin-3-yl]carbonyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[[2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinolin-3-yl]carbonyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-(2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carbonyl)-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(2,5-dioxo-1,6,7,8-tetrahydroquinolin-3-yl)-oxomethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-(2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carbonyl)-N-phenylpiperidine-4-carboxamide Traditional Name: 1-(2,5-diketo-1,6,7,8-tetrahydroquinoline-3-carbonyl)-N-phenyl-isonipecotamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2)C(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2)C(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C22H23N3O4/c26-19-8-4-7-18-16(19)13-17(21(28)24-18)22(29)25-11-9-14(10-12-25)20(27)23-15-5-2-1-3-6-15/h1-3,5-6,13-14H,4,7-12H2,(H,23,27)(H,24,28)