4-[[3-cyclopentylpropanoyl(cyclopropyl)amino]methyl]benzamide

Systemtic Name: 4-[[3-cyclopentylpropanoyl(cyclopropyl)amino]methyl]benzamide Openeye Name: 4-[[3-cyclopentylpropanoyl(cyclopropyl)amino]methyl]benzamide CAS Name: 4-[[(3-cyclopentyl-1-oxopropyl)-cyclopropylamino]methyl]benzamide IUPAC Name: 4-[[3-cyclopentylpropanoyl(cyclopropyl)amino]methyl]benzamide Traditional Name: 4-[[3-cyclopentylpropanoyl(cyclopropyl)amino]methyl]benzamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3

Isomeric SMILES

C1CCC(C1)CCC(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3

InChI

InChI=1S/C19H26N2O2/c20-19(23)16-8-5-15(6-9-16)13-21(17-10-11-17)18(22)12-7-14-3-1-2-4-14/h5-6,8-9,14,17H,1-4,7,10-13H2,(H2,20,23)