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

Systemtic Name: 4-[2-[4-(phenylmethyl)piperidin-1-yl]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(4-benzyl-1-piperidyl)propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-[4-(phenylmethyl)-1-piperidinyl]propyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(4-benzylpiperidin-1-yl)propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(4-benzylpiperidino)propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c1-17(23(28)26-16-22(27)24-20-9-5-6-10-21(20)26)25-13-11-19(12-14-25)15-18-7-3-2-4-8-18/h2-10,17,19H,11-16H2,1H3,(H,24,27)