2-cyclopentyl-N-[4-(2-cyclopentylethanoylamino)butyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[4-(2-cyclopentylethanoylamino)butyl]ethanamide Openeye Name: 2-cyclopentyl-N-[4-[(2-cyclopentylacetyl)amino]butyl]acetamide CAS Name: 2-cyclopentyl-N-[4-[(2-cyclopentyl-1-oxoethyl)amino]butyl]acetamide IUPAC Name: 2-cyclopentyl-N-[4-[(2-cyclopentylacetyl)amino]butyl]acetamide Traditional Name: 2-cyclopentyl-N-[4-[(2-cyclopentylacetyl)amino]butyl]acetamide Formula: C18H32N2O2 MolecularWeight: 308.45888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NCCCCNC(=O)CC2CCCC2

Isomeric SMILES

C1CCC(C1)CC(=O)NCCCCNC(=O)CC2CCCC2

InChI

InChI=1S/C18H32N2O2/c21-17(13-15-7-1-2-8-15)19-11-5-6-12-20-18(22)14-16-9-3-4-10-16/h15-16H,1-14H2,(H,19,21)(H,20,22)