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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-2-(2,6-dimethylphenyl)-N-phenyl-ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]-2-(2,6-dimethylphenyl)-N-phenyl-acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidinyl]-2-(2,6-dimethylphenyl)-N-phenylacetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-2-(2,6-dimethylphenyl)-N-phenylacetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]-2-(2,6-dimethylphenyl)-N-phenyl-acetamide Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)CC(=O)N(C2CCN(CC2)CC3COC4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)CC(=O)N(C2CCN(CC2)CC3COC4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C30H34N2O3/c1-22-9-8-10-23(2)27(22)19-30(33)32(24-11-4-3-5-12-24)25-15-17-31(18-16-25)20-26-21-34-28-13-6-7-14-29(28)35-26/h3-14,25-26H,15-21H2,1-2H3