N-(1,3-benzodioxol-5-yl)-1-[4-oxidanylidene-4-(4-phenylphenyl)butanoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[4-oxidanylidene-4-(4-phenylphenyl)butanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[4-oxo-4-(4-phenylphenyl)butanoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[1,4-dioxo-4-(4-phenylphenyl)butyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[4-oxo-4-(4-phenylphenyl)butanoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[4-keto-4-(4-phenylphenyl)butanoyl]isonipecotamide Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H28N2O5/c32-25(22-8-6-21(7-9-22)20-4-2-1-3-5-20)11-13-28(33)31-16-14-23(15-17-31)29(34)30-24-10-12-26-27(18-24)36-19-35-26/h1-10,12,18,23H,11,13-17,19H2,(H,30,34)