N-[3-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-3-oxidanylidene-propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-3-oxidanylidene-propyl]-2-phenyl-ethanamide Openeye Name: N-[3-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-3-oxo-propyl]-2-phenyl-acetamide CAS Name: N-[3-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]-3-oxopropyl]-2-phenylacetamide IUPAC Name: N-[3-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-3-oxopropyl]-2-phenylacetamide Traditional Name: N-[3-[4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazino]-3-keto-propyl]-2-phenyl-acetamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCNC(=O)CC2=CC=CC=C2)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCN1C(=O)CCNC(=O)CC2=CC=CC=C2)C(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C24H27N3O5/c28-22(16-18-6-2-1-3-7-18)25-11-10-23(29)26-12-14-27(15-13-26)24(30)21-17-31-19-8-4-5-9-20(19)32-21/h1-9,21H,10-17H2,(H,25,28)