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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopentylamino)-5-methanoyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopentylamino)-5-formyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopentylamino)-5-formylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopentylamino)-5-formylbenzamide Traditional Name: 2-(cyclopentylamino)-5-formyl-N-piperonyl-benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C=C(C=C2)C=O)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)NC2=C(C=C(C=C2)C=O)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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