N-[2-[[4-(cyclopropylcarbamoyl)phenyl]methyl-methyl-amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[[4-(cyclopropylcarbamoyl)phenyl]methyl-methyl-amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[[4-(cyclopropylcarbamoyl)phenyl]methyl-methyl-amino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl-methylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[[4-(cyclopropylcarbamoyl)phenyl]methyl-methylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[[4-(cyclopropylcarbamoyl)benzyl]-methyl-amino]-2-keto-ethyl]-piperonylamide Formula: C22H23N3O5 MolecularWeight: 409.43512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23N3O5/c1-25(12-14-2-4-15(5-3-14)22(28)24-17-7-8-17)20(26)11-23-21(27)16-6-9-18-19(10-16)30-13-29-18/h2-6,9-10,17H,7-8,11-13H2,1H3,(H,23,27)(H,24,28)