N-[3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-3-oxidanylidene-propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-3-oxidanylidene-propyl]-2-phenyl-ethanamide Openeye Name: N-[3-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]-3-oxo-propyl]-2-phenyl-acetamide CAS Name: N-[3-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]-3-oxopropyl]-2-phenylacetamide IUPAC Name: N-[3-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]-3-oxopropyl]-2-phenylacetamide Traditional Name: N-[3-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidino]-3-keto-propyl]-2-phenyl-acetamide Formula: C25H28N2O5 MolecularWeight: 436.50022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)CCNC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)CCNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H28N2O5/c28-23(16-18-4-2-1-3-5-18)26-11-8-24(29)27-12-9-19(10-13-27)25(30)20-6-7-21-22(17-20)32-15-14-31-21/h1-7,17,19H,8-16H2,(H,26,28)