3-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-oxoethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxoethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-[3-(1H-benzimidazol-2-yl)piperidino]-2-keto-ethyl]-1,3-benzoxazol-2-one Formula: C21H20N4O3 MolecularWeight: 376.4085

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2C3=CC=CC=C3OC2=O)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)CN2C3=CC=CC=C3OC2=O)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H20N4O3/c26-19(13-25-17-9-3-4-10-18(17)28-21(25)27)24-11-5-6-14(12-24)20-22-15-7-1-2-8-16(15)23-20/h1-4,7-10,14H,5-6,11-13H2,(H,22,23)