N-(3-azanylpropyl)-2-(3-bicyclo[2.2.1]heptanyl)-N-cyclopentyl-ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-(3-bicyclo[2.2.1]heptanyl)-N-cyclopentyl-ethanamide Openeye Name: N-(3-aminopropyl)-N-cyclopentyl-2-norbornan-2-yl-acetamide CAS Name: N-(3-aminopropyl)-2-(3-bicyclo[2.2.1]heptanyl)-N-cyclopentylacetamide IUPAC Name: N-(3-aminopropyl)-2-(3-bicyclo[2.2.1]heptanyl)-N-cyclopentylacetamide Traditional Name: N-(3-aminopropyl)-N-cyclopentyl-2-(2-norbornyl)acetamide Formula: C17H30N2O MolecularWeight: 278.4329

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CCCN)C(=O)CC2CC3CCC2C3

Isomeric SMILES

C1CCC(C1)N(CCCN)C(=O)CC2CC3CCC2C3

InChI

InChI=1S/C17H30N2O/c18-8-3-9-19(16-4-1-2-5-16)17(20)12-15-11-13-6-7-14(15)10-13/h13-16H,1-12,18H2