2-(2-cyclopentylethanoylamino)-N-cyclopropyl-benzamide

Systemtic Name: 2-(2-cyclopentylethanoylamino)-N-cyclopropyl-benzamide Openeye Name: 2-[(2-cyclopentylacetyl)amino]-N-cyclopropyl-benzamide CAS Name: 2-[(2-cyclopentyl-1-oxoethyl)amino]-N-cyclopropylbenzamide IUPAC Name: 2-[(2-cyclopentylacetyl)amino]-N-cyclopropylbenzamide Traditional Name: 2-[(2-cyclopentylacetyl)amino]-N-cyclopropyl-benzamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

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