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

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-1-yl]-2-(2,6-dimethylphenyl)-N-phenyl-ethanamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-1-yl]-2-(2,6-dimethylphenyl)-N-phenyl-acetamide CAS Name: N-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-piperazinyl]-2-(2,6-dimethylphenyl)-N-phenylacetamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-1-yl]-2-(2,6-dimethylphenyl)-N-phenylacetamide Traditional Name: N-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazino]-2-(2,6-dimethylphenyl)-N-phenyl-acetamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)CC(=O)N(C2=CC=CC=C2)N3CCN(CC3)CC4COC5=CC=CC=C5O4

Isomeric SMILES

CC1=C(C(=CC=C1)C)CC(=O)N(C2=CC=CC=C2)N3CCN(CC3)CC4COC5=CC=CC=C5O4

InChI

InChI=1S/C29H33N3O3/c1-22-9-8-10-23(2)26(22)19-29(33)32(24-11-4-3-5-12-24)31-17-15-30(16-18-31)20-25-21-34-27-13-6-7-14-28(27)35-25/h3-14,25H,15-21H2,1-2H3