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

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[2-(piperonylcarbamoyl)phenyl]isonipecotamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H25N3O5/c1-15(27)26-10-8-17(9-11-26)22(28)25-19-5-3-2-4-18(19)23(29)24-13-16-6-7-20-21(12-16)31-14-30-20/h2-7,12,17H,8-11,13-14H2,1H3,(H,24,29)(H,25,28)