1-[[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridin-3-yl]carbonyl]piperidine-4-carboxamide

Systemtic Name: 1-[[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridin-3-yl]carbonyl]piperidine-4-carboxamide Openeye Name: 1-[1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridin-3-yl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[1-(4-chlorobenzyl)-2-keto-1,8-naphthyridine-3-carbonyl]isonipecotamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN4O3/c23-17-5-3-14(4-6-17)13-27-20-16(2-1-9-25-20)12-18(22(27)30)21(29)26-10-7-15(8-11-26)19(24)28/h1-6,9,12,15H,7-8,10-11,13H2,(H2,24,28)