N-[2-[(2-chlorophenyl)methylcarbamoylamino]cyclohexyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)methylcarbamoylamino]cyclohexyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[(2-chlorophenyl)methylcarbamoylamino]cyclohexyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[[[(2-chlorophenyl)methylamino]-oxomethyl]amino]cyclohexyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[(2-chlorophenyl)methylcarbamoylamino]cyclohexyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[(2-chlorobenzyl)carbamoylamino]cyclohexyl]-piperonylamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)C2=CC3=C(C=C2)OCO3)NC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(C(C1)NC(=O)C2=CC3=C(C=C2)OCO3)NC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C22H24ClN3O4/c23-16-6-2-1-5-15(16)12-24-22(28)26-18-8-4-3-7-17(18)25-21(27)14-9-10-19-20(11-14)30-13-29-19/h1-2,5-6,9-11,17-18H,3-4,7-8,12-13H2,(H,25,27)(H2,24,26,28)