N-[4-[(4-methyl-2,3-dihydroquinoxalin-1-yl)carbonyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[(4-methyl-2,3-dihydroquinoxalin-1-yl)carbonyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-(4-methyl-2,3-dihydroquinoxaline-1-carbonyl)phenyl]cyclohexanecarboxamide CAS Name: N-[4-[(4-methyl-2,3-dihydroquinoxalin-1-yl)-oxomethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-(4-methyl-2,3-dihydroquinoxaline-1-carbonyl)phenyl]cyclohexanecarboxamide Traditional Name: N-[4-(4-methyl-2,3-dihydroquinoxaline-1-carbonyl)phenyl]cyclohexanecarboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4CCCCC4

Isomeric SMILES

CN1CCN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C23H27N3O2/c1-25-15-16-26(21-10-6-5-9-20(21)25)23(28)18-11-13-19(14-12-18)24-22(27)17-7-3-2-4-8-17/h5-6,9-14,17H,2-4,7-8,15-16H2,1H3,(H,24,27)