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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(cyclopentylcarbonylamino)ethanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(cyclopentanecarbonylamino)acetyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2-[[cyclopentyl(oxo)methyl]amino]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(cyclopentanecarbonylamino)acetyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-(cyclopentanecarbonylamino)acetyl]isonipecotamide Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)C(=O)NCC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H27N3O5/c25-19(12-22-20(26)14-3-1-2-4-14)24-9-7-15(8-10-24)21(27)23-16-5-6-17-18(11-16)29-13-28-17/h5-6,11,14-15H,1-4,7-10,12-13H2,(H,22,26)(H,23,27)