N-(1,3-benzodioxol-5-yl)-1-[4-(cyclohexylcarbamoylamino)butanoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[4-(cyclohexylcarbamoylamino)butanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[4-(cyclohexylcarbamoylamino)butanoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[4-[[(cyclohexylamino)-oxomethyl]amino]-1-oxobutyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[4-(cyclohexylcarbamoylamino)butanoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[4-(cyclohexylcarbamoylamino)butanoyl]isonipecotamide Formula: C24H34N4O5 MolecularWeight: 458.55056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCCC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCCC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H34N4O5/c29-22(7-4-12-25-24(31)27-18-5-2-1-3-6-18)28-13-10-17(11-14-28)23(30)26-19-8-9-20-21(15-19)33-16-32-20/h8-9,15,17-18H,1-7,10-14,16H2,(H,26,30)(H2,25,27,31)