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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidyl]-N-phenyl-acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidinyl]-N-phenylacetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-yl]-N-phenylacetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidyl]-N-phenyl-acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCN(CC1)CC2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1CCN(CC1)CC2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O3/c1-17(25)24(19-5-3-2-4-6-19)20-9-11-23(12-10-20)16-18-7-8-21-22(15-18)27-14-13-26-21/h2-8,15,20H,9-14,16H2,1H3