2-[(2S)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(2S)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[(2S)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(2S)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(2S)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[(2S)-3-keto-2,4-dihydro-1H-quinoxalin-2-yl]-N-(4-piperidinophenyl)acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4N3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C[C@H]3C(=O)NC4=CC=CC=C4N3

InChI

InChI=1S/C21H24N4O2/c26-20(14-19-21(27)24-18-7-3-2-6-17(18)23-19)22-15-8-10-16(11-9-15)25-12-4-1-5-13-25/h2-3,6-11,19,23H,1,4-5,12-14H2,(H,22,26)(H,24,27)/t19-/m0/s1