N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-chlorophenyl)carbamoylamino]cyclohexane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-chlorophenyl)carbamoylamino]cyclohexane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-chlorophenyl)carbamoylamino]cyclohexanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[[(2-chloroanilino)-oxomethyl]amino]-1-cyclohexanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-chlorophenyl)carbamoylamino]cyclohexane-1-carboxamide Traditional Name: 1-[(2-chlorophenyl)carbamoylamino]-N-piperonyl-cyclohexanecarboxamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NCC2=CC3=C(C=C2)OCO3)NC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(CC1)(C(=O)NCC2=CC3=C(C=C2)OCO3)NC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H24ClN3O4/c23-16-6-2-3-7-17(16)25-21(28)26-22(10-4-1-5-11-22)20(27)24-13-15-8-9-18-19(12-15)30-14-29-18/h2-3,6-9,12H,1,4-5,10-11,13-14H2,(H,24,27)(H2,25,26,28)