N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopentylamino)-5-nitro-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopentylamino)-5-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopentylamino)-5-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopentylamino)-5-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopentylamino)-5-nitrobenzamide Traditional Name: 2-(cyclopentylamino)-5-nitro-N-piperonyl-benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21N3O5/c24-20(21-11-13-5-8-18-19(9-13)28-12-27-18)16-10-15(23(25)26)6-7-17(16)22-14-3-1-2-4-14/h5-10,14,22H,1-4,11-12H2,(H,21,24)