1-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(4-methyl-3-oxo-quinoxalin-2-yl)-N-(p-tolylmethyl)piperidine-4-carboxamide CAS Name: 1-(4-methyl-3-oxo-2-quinoxalinyl)-N-[(4-methylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-methyl-3-oxoquinoxalin-2-yl)-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(3-keto-4-methyl-quinoxalin-2-yl)-N-(4-methylbenzyl)isonipecotamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C23H26N4O2/c1-16-7-9-17(10-8-16)15-24-22(28)18-11-13-27(14-12-18)21-23(29)26(2)20-6-4-3-5-19(20)25-21/h3-10,18H,11-15H2,1-2H3,(H,24,28)