N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-cyclopropyl-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-cyclopropyl-N-[4-(cyclopropylcarbamoyl)benzyl]-piperonylamide Formula: C22H22N2O4 MolecularWeight: 378.42108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H22N2O4/c25-21(23-17-6-7-17)15-3-1-14(2-4-15)12-24(18-8-9-18)22(26)16-5-10-19-20(11-16)28-13-27-19/h1-5,10-11,17-18H,6-9,12-13H2,(H,23,25)