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

Systemtic Name: 2-(3-cyclopentylpropanoylamino)-N-cyclopropyl-benzamide Openeye Name: 2-(3-cyclopentylpropanoylamino)-N-cyclopropyl-benzamide CAS Name: 2-[(3-cyclopentyl-1-oxopropyl)amino]-N-cyclopropylbenzamide IUPAC Name: 2-(3-cyclopentylpropanoylamino)-N-cyclopropylbenzamide Traditional Name: 2-(3-cyclopentylpropanoylamino)-N-cyclopropyl-benzamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c21-17(12-9-13-5-1-2-6-13)20-16-8-4-3-7-15(16)18(22)19-14-10-11-14/h3-4,7-8,13-14H,1-2,5-6,9-12H2,(H,19,22)(H,20,21)