N-(1,3-benzodioxol-5-ylmethyl)-2-(2-cyclopent-2-en-1-ylethanoylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-cyclopent-2-en-1-ylethanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-cyclopent-2-en-1-ylacetyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(1-cyclopent-2-enyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-cyclopent-2-en-1-ylacetyl)amino]benzamide Traditional Name: 2-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-piperonyl-benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H22N2O4/c25-21(12-15-5-1-2-6-15)24-18-8-4-3-7-17(18)22(26)23-13-16-9-10-19-20(11-16)28-14-27-19/h1,3-5,7-11,15H,2,6,12-14H2,(H,23,26)(H,24,25)