4-(4-piperidin-1-ylphenyl)carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(4-piperidin-1-ylphenyl)carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[4-(1-piperidyl)benzoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[oxo-[4-(1-piperidinyl)phenyl]methyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(4-piperidin-1-ylbenzoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(4-piperidinobenzoyl)-1,3-dihydroquinoxalin-2-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O2/c24-19-14-23(18-7-3-2-6-17(18)21-19)20(25)15-8-10-16(11-9-15)22-12-4-1-5-13-22/h2-3,6-11H,1,4-5,12-14H2,(H,21,24)