N-(2-piperidin-1-ylethyl)-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide

Systemtic Name: N-(2-piperidin-1-ylethyl)-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide Openeye Name: N-[2-(1-piperidyl)ethyl]-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide CAS Name: N-[2-(1-piperidinyl)ethyl]-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide IUPAC Name: N-(2-piperidin-1-ylethyl)-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide Traditional Name: N-(2-piperidinoethyl)-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=CC3=C(C=C2)N4CCOCC4=N3

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=CC3=C(C=C2)N4CCOCC4=N3

InChI

InChI=1S/C18H24N4O2/c23-18(19-6-9-21-7-2-1-3-8-21)14-4-5-16-15(12-14)20-17-13-24-11-10-22(16)17/h4-5,12H,1-3,6-11,13H2,(H,19,23)