N-[1-(cyclohexylcarbamoyl)cyclohexyl]-N-phenyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-(cyclohexylcarbamoyl)cyclohexyl]-N-phenyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-(cyclohexylcarbamoyl)cyclohexyl]-N-phenyl-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-[(cyclohexylamino)-oxomethyl]cyclohexyl]-N-phenyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-(cyclohexylcarbamoyl)cyclohexyl]-N-phenyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-(cyclohexylcarbamoyl)cyclohexyl]-N-phenyl-piperonylamide Formula: C27H32N2O4 MolecularWeight: 448.55398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2(CCCCC2)N(C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(CC1)NC(=O)C2(CCCCC2)N(C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H32N2O4/c30-25(20-14-15-23-24(18-20)33-19-32-23)29(22-12-6-2-7-13-22)27(16-8-3-9-17-27)26(31)28-21-10-4-1-5-11-21/h2,6-7,12-15,18,21H,1,3-5,8-11,16-17,19H2,(H,28,31)