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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopentylcarbonylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopentanecarbonylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[cyclopentyl(oxo)methyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopentanecarbonylamino)benzamide Traditional Name: 2-(cyclopentanecarbonylamino)-N-piperonyl-benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N2O4/c24-20(15-5-1-2-6-15)23-17-8-4-3-7-16(17)21(25)22-12-14-9-10-18-19(11-14)27-13-26-18/h3-4,7-11,15H,1-2,5-6,12-13H2,(H,22,25)(H,23,24)