N-(1,3-benzodioxol-5-yl)-2-(3-cyclopentylpropanoylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-cyclopentylpropanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-cyclopentylpropanoylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(3-cyclopentyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-cyclopentylpropanoylamino)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-cyclopentylpropanoylamino)benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H24N2O4/c25-21(12-9-15-5-1-2-6-15)24-18-8-4-3-7-17(18)22(26)23-16-10-11-19-20(13-16)28-14-27-19/h3-4,7-8,10-11,13,15H,1-2,5-6,9,12,14H2,(H,23,26)(H,24,25)