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

Systemtic Name: N-[[4-(cyclopentylcarbamoyl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[4-(cyclopentylcarbamoyl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[4-[(cyclopentylamino)-oxomethyl]phenyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[4-(cyclopentylcarbamoyl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(cyclopentylcarbamoyl)benzyl]-piperonylamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N2O4/c24-20(16-9-10-18-19(11-16)27-13-26-18)22-12-14-5-7-15(8-6-14)21(25)23-17-3-1-2-4-17/h5-11,17H,1-4,12-13H2,(H,22,24)(H,23,25)