N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(1-naphthoyl)piperazino]acetamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC3=C(C=C2)OCCO3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC3=C(C=C2)OCCO3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H25N3O4/c29-24(26-19-8-9-22-23(16-19)32-15-14-31-22)17-27-10-12-28(13-11-27)25(30)21-7-3-5-18-4-1-2-6-20(18)21/h1-9,16H,10-15,17H2,(H,26,29)