N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzoyl-1-piperidyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(4-benzoyl-1-piperidinyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(4-benzoylpiperidin-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(4-benzoylpiperidino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H24N2O4/c25-21(23-18-6-7-19-20(14-18)28-13-12-27-19)15-24-10-8-17(9-11-24)22(26)16-4-2-1-3-5-16/h1-7,14,17H,8-13,15H2,(H,23,25)