N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(4-phenylpiperidin-1-yl)ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(4-phenylpiperidin-1-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-phenyl-1-piperidyl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-phenyl-1-piperidinyl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-phenylpiperidin-1-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-phenylpiperidino)acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN3CCC(CC3)C4=CC=CC=C4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN3CCC(CC3)C4=CC=CC=C4)OCO2

InChI

InChI=1S/C22H24N2O4/c1-15(25)18-11-20-21(28-14-27-20)12-19(18)23-22(26)13-24-9-7-17(8-10-24)16-5-3-2-4-6-16/h2-6,11-12,17H,7-10,13-14H2,1H3,(H,23,26)