2-(cyclobutylcarbonylamino)-N-cyclopentyl-benzamide

Systemtic Name: 2-(cyclobutylcarbonylamino)-N-cyclopentyl-benzamide Openeye Name: 2-(cyclobutanecarbonylamino)-N-cyclopentyl-benzamide CAS Name: 2-[[cyclobutyl(oxo)methyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-(cyclobutanecarbonylamino)-N-cyclopentylbenzamide Traditional Name: 2-(cyclobutanecarbonylamino)-N-cyclopentyl-benzamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCC3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCC3

InChI

InChI=1S/C17H22N2O2/c20-16(12-6-5-7-12)19-15-11-4-3-10-14(15)17(21)18-13-8-1-2-9-13/h3-4,10-13H,1-2,5-9H2,(H,18,21)(H,19,20)