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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyclohexylpropanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyclohexylpropanoylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-cyclohexyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyclohexylpropanoylamino)benzamide Traditional Name: 2-(3-cyclohexylpropanoylamino)-N-piperonyl-benzamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H28N2O4/c27-23(13-11-17-6-2-1-3-7-17)26-20-9-5-4-8-19(20)24(28)25-15-18-10-12-21-22(14-18)30-16-29-21/h4-5,8-10,12,14,17H,1-3,6-7,11,13,15-16H2,(H,25,28)(H,26,27)