4-[2-[4-(phenylmethyl)piperidin-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[4-(phenylmethyl)piperidin-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(4-benzyl-1-piperidyl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(4-benzylpiperidin-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(4-benzylpiperidino)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O2/c26-21-15-25(20-9-5-4-8-19(20)23-21)22(27)16-24-12-10-18(11-13-24)14-17-6-2-1-3-7-17/h1-9,18H,10-16H2,(H,23,26)