N-(1,3-benzodioxol-5-yl)-1-nonanoyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-nonanoyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-nonanoyl-piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(1-oxononyl)-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-nonanoylpiperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-pelargonyl-isonipecotamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N1CCC(CC1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCCCCCC(=O)N1CCC(CC1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H32N2O4/c1-2-3-4-5-6-7-8-21(25)24-13-11-17(12-14-24)22(26)23-18-9-10-19-20(15-18)28-16-27-19/h9-10,15,17H,2-8,11-14,16H2,1H3,(H,23,26)