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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-phenylpiperidin-1-yl)ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-phenyl-1-piperidyl)acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-phenyl-1-piperidinyl)acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-phenylpiperidin-1-yl)acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-phenylpiperidino)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CN3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O3/c1-17(20-7-8-21-22(15-20)28-14-13-27-21)24-23(26)16-25-11-9-19(10-12-25)18-5-3-2-4-6-18/h2-8,15,17,19H,9-14,16H2,1H3,(H,24,26)