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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[3-(cyclohexylcarbamoylamino)propanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[3-(cyclohexylcarbamoylamino)propanoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[3-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[3-(cyclohexylcarbamoylamino)propanoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[3-(cyclohexylcarbamoylamino)propanoyl]isonipecotamide Formula: C23H32N4O5 MolecularWeight: 444.52398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O5/c28-21(8-11-24-23(30)26-17-4-2-1-3-5-17)27-12-9-16(10-13-27)22(29)25-18-6-7-19-20(14-18)32-15-31-19/h6-7,14,16-17H,1-5,8-13,15H2,(H,25,29)(H2,24,26,30)