N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[4-[[[oxo(propylamino)methyl]amino]methyl]cyclohexyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]-piperonylamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NCC1CCC(CC1)CNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCNC(=O)NCC1CCC(CC1)CNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H29N3O4/c1-2-9-21-20(25)23-12-15-5-3-14(4-6-15)11-22-19(24)16-7-8-17-18(10-16)27-13-26-17/h7-8,10,14-15H,2-6,9,11-13H2,1H3,(H,22,24)(H2,21,23,25)