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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyclopentylpropanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyclopentylpropanoylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-cyclopentyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyclopentylpropanoylamino)benzamide Traditional Name: 2-(3-cyclopentylpropanoylamino)-N-piperonyl-benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c26-22(12-10-16-5-1-2-6-16)25-19-8-4-3-7-18(19)23(27)24-14-17-9-11-20-21(13-17)29-15-28-20/h3-4,7-9,11,13,16H,1-2,5-6,10,12,14-15H2,(H,24,27)(H,25,26)