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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidyl]-N-(3-methoxyphenyl)acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidyl]-N-(3-methoxyphenyl)acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-17(26)25(20-4-3-5-21(15-20)27-2)19-8-10-24(11-9-19)16-18-6-7-22-23(14-18)29-13-12-28-22/h3-7,14-15,19H,8-13,16H2,1-2H3