N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[4-(1-naphthoyl)piperazino]acetamide Formula: C25H24N4O5 MolecularWeight: 460.48186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H24N4O5/c30-23(27-25(32)26-18-8-9-21-22(14-18)34-16-33-21)15-28-10-12-29(13-11-28)24(31)20-7-3-5-17-4-1-2-6-19(17)20/h1-9,14H,10-13,15-16H2,(H2,26,27,30,32)