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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-phenylethanoylamino)ethanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(2-phenylacetyl)amino]acetyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(2-phenylacetyl)amino]acetyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(2-phenylacetyl)amino]acetyl]isonipecotamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CNC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O5/c27-21(12-16-4-2-1-3-5-16)24-14-22(28)26-10-8-17(9-11-26)23(29)25-18-6-7-19-20(13-18)31-15-30-19/h1-7,13,17H,8-12,14-15H2,(H,24,27)(H,25,29)