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

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

Isomeric SMILES

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

InChI

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