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

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-1-cyclopropylcarbonyl-piperidine-4-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-1-(cyclopropanecarbonyl)piperidine-4-carboxamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-1-[cyclopropyl(oxo)methyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-1-(cyclopropanecarbonyl)piperidine-4-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[2-(piperonylcarbamoyl)phenyl]isonipecotamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H27N3O5/c29-23(17-9-11-28(12-10-17)25(31)18-6-7-18)27-20-4-2-1-3-19(20)24(30)26-14-16-5-8-21-22(13-16)33-15-32-21/h1-5,8,13,17-18H,6-7,9-12,14-15H2,(H,26,30)(H,27,29)