N-cyclopentyl-2-(cyclopentylamino)ethanamide

Systemtic Name: N-cyclopentyl-2-(cyclopentylamino)ethanamide Openeye Name: N-cyclopentyl-2-(cyclopentylamino)acetamide CAS Name: N-cyclopentyl-2-(cyclopentylamino)acetamide IUPAC Name: N-cyclopentyl-2-(cyclopentylamino)acetamide Traditional Name: N-cyclopentyl-2-(cyclopentylamino)acetamide Formula: C12H22N2O MolecularWeight: 210.31588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(=O)NC2CCCC2

Isomeric SMILES

C1CCC(C1)NCC(=O)NC2CCCC2

InChI

InChI=1S/C12H22N2O/c15-12(14-11-7-3-4-8-11)9-13-10-5-1-2-6-10/h10-11,13H,1-9H2,(H,14,15)