N-[(2-chlorophenyl)methyl]-1-(4-ethyl-3-oxidanylidene-pyrido[2,3-b]pyrazin-2-yl)piperidine-4-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(4-ethyl-3-oxidanylidene-pyrido[2,3-b]pyrazin-2-yl)piperidine-4-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-(4-ethyl-3-oxo-pyrido[2,3-b]pyrazin-2-yl)piperidine-4-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-(4-ethyl-3-oxo-2-pyrido[2,3-b]pyrazinyl)-4-piperidinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(4-ethyl-3-oxopyrido[2,3-b]pyrazin-2-yl)piperidine-4-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-(4-ethyl-3-keto-pyrido[2,3-b]pyrazin-2-yl)isonipecotamide Formula: C22H24ClN5O2 MolecularWeight: 425.91126

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)N=C(C1=O)N3CCC(CC3)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CCN1C2=C(C=CC=N2)N=C(C1=O)N3CCC(CC3)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C22H24ClN5O2/c1-2-28-19-18(8-5-11-24-19)26-20(22(28)30)27-12-9-15(10-13-27)21(29)25-14-16-6-3-4-7-17(16)23/h3-8,11,15H,2,9-10,12-14H2,1H3,(H,25,29)