3-(2-cyclopentylethanoylamino)-N-cyclopropyl-benzamide

Systemtic Name: 3-(2-cyclopentylethanoylamino)-N-cyclopropyl-benzamide Openeye Name: 3-[(2-cyclopentylacetyl)amino]-N-cyclopropyl-benzamide CAS Name: 3-[(2-cyclopentyl-1-oxoethyl)amino]-N-cyclopropylbenzamide IUPAC Name: 3-[(2-cyclopentylacetyl)amino]-N-cyclopropylbenzamide Traditional Name: 3-[(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(=C2)C(=O)NC3CC3

Isomeric SMILES

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

InChI

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