N-[2-(3-cyclopentylpropanoylamino)ethyl]benzamide

Systemtic Name: N-[2-(3-cyclopentylpropanoylamino)ethyl]benzamide Openeye Name: N-[2-(3-cyclopentylpropanoylamino)ethyl]benzamide CAS Name: N-[2-[(3-cyclopentyl-1-oxopropyl)amino]ethyl]benzamide IUPAC Name: N-[2-(3-cyclopentylpropanoylamino)ethyl]benzamide Traditional Name: N-[2-(3-cyclopentylpropanoylamino)ethyl]benzamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)CCC(=O)NCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H24N2O2/c20-16(11-10-14-6-4-5-7-14)18-12-13-19-17(21)15-8-2-1-3-9-15/h1-3,8-9,14H,4-7,10-13H2,(H,18,20)(H,19,21)