2-[4-[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)carbonyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)carbonyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-oxomethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazino]-N-phenyl-acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O4/c1-16-21(29-19-10-6-5-9-18(19)28-16)22(27)25-13-11-24(12-14-25)15-20(26)23-17-7-3-2-4-8-17/h2-10,16,21H,11-15H2,1H3,(H,23,26)