N-[3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[3-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[3-[(piperonyloylamino)carbamoyl]phenyl]cyclohexanecarboxamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23N3O5/c26-20(14-5-2-1-3-6-14)23-17-8-4-7-15(11-17)21(27)24-25-22(28)16-9-10-18-19(12-16)30-13-29-18/h4,7-12,14H,1-3,5-6,13H2,(H,23,26)(H,24,27)(H,25,28)