4-(2-cyclopentylethanoylamino)-N-cyclopropyl-benzamide

Systemtic Name: 4-(2-cyclopentylethanoylamino)-N-cyclopropyl-benzamide Openeye Name: 4-[(2-cyclopentylacetyl)amino]-N-cyclopropyl-benzamide CAS Name: 4-[(2-cyclopentyl-1-oxoethyl)amino]-N-cyclopropylbenzamide IUPAC Name: 4-[(2-cyclopentylacetyl)amino]-N-cyclopropylbenzamide Traditional Name: 4-[(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=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C17H22N2O2/c20-16(11-12-3-1-2-4-12)18-14-7-5-13(6-8-14)17(21)19-15-9-10-15/h5-8,12,15H,1-4,9-11H2,(H,18,20)(H,19,21)