1-(2-benzamido-2-phenyl-ethanoyl)-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide

Systemtic Name: 1-(2-benzamido-2-phenyl-ethanoyl)-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide Openeye Name: 1-(2-benzamido-2-phenyl-acetyl)-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide CAS Name: 1-(2-benzamido-1-oxo-2-phenylethyl)-N-(1,3-benzodioxol-5-yl)-4-piperidinecarboxamide IUPAC Name: 1-(2-benzamido-2-phenylacetyl)-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide Traditional Name: 1-(2-benzamido-2-phenyl-acetyl)-N-(1,3-benzodioxol-5-yl)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)C(C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O5/c32-26(29-22-11-12-23-24(17-22)36-18-35-23)21-13-15-31(16-14-21)28(34)25(19-7-3-1-4-8-19)30-27(33)20-9-5-2-6-10-20/h1-12,17,21,25H,13-16,18H2,(H,29,32)(H,30,33)