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

Systemtic Name: 2-[4-[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)carbonyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-(2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-oxomethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazino]acetamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCN(CC3)CC(=O)NC(C)C

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCN(CC3)CC(=O)NC(C)C

InChI

InChI=1S/C19H27N3O4/c1-13(2)20-17(23)12-21-8-10-22(11-9-21)19(24)18-14(3)25-15-6-4-5-7-16(15)26-18/h4-7,13-14,18H,8-12H2,1-3H3,(H,20,23)