N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-cyclopropylcarbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-cyclopropylcarbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-(cyclopropanecarbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-[cyclopropyl(oxo)methyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-(cyclopropanecarbonyl)piperidine-4-carboxamide Traditional Name: N-cyclopentyl-1-(cyclopropanecarbonyl)-N-piperonyl-isonipecotamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4CCN(CC4)C(=O)C5CC5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4CCN(CC4)C(=O)C5CC5

InChI

InChI=1S/C23H30N2O4/c26-22(17-6-7-17)24-11-9-18(10-12-24)23(27)25(19-3-1-2-4-19)14-16-5-8-20-21(13-16)29-15-28-20/h5,8,13,17-19H,1-4,6-7,9-12,14-15H2