N-(1,3-benzodioxol-5-yl)-1-[2-[(4-phenylphenyl)carbonylamino]ethanoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(4-phenylphenyl)carbonylamino]ethanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(4-phenylbenzoyl)amino]acetyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[1-oxo-2-[[oxo-(4-phenylphenyl)methyl]amino]ethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(4-phenylbenzoyl)amino]acetyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(4-phenylbenzoyl)amino]acetyl]isonipecotamide Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O5/c32-26(17-29-27(33)21-8-6-20(7-9-21)19-4-2-1-3-5-19)31-14-12-22(13-15-31)28(34)30-23-10-11-24-25(16-23)36-18-35-24/h1-11,16,22H,12-15,17-18H2,(H,29,33)(H,30,34)