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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(cyclopropylcarbonylamino)ethanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(cyclopropanecarbonylamino)acetyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2-[[cyclopropyl(oxo)methyl]amino]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(cyclopropanecarbonylamino)acetyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-(cyclopropanecarbonylamino)acetyl]isonipecotamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1C(=O)NCC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H23N3O5/c23-17(10-20-18(24)12-1-2-12)22-7-5-13(6-8-22)19(25)21-14-3-4-15-16(9-14)27-11-26-15/h3-4,9,12-13H,1-2,5-8,10-11H2,(H,20,24)(H,21,25)