2-[3-azanylpropyl(cyclohexyl)amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[3-azanylpropyl(cyclohexyl)amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[3-aminopropyl(cyclohexyl)amino]-N-cyclopentyl-acetamide CAS Name: 2-[3-aminopropyl(cyclohexyl)amino]-N-cyclopentylacetamide IUPAC Name: 2-[3-aminopropyl(cyclohexyl)amino]-N-cyclopentylacetamide Traditional Name: 2-[3-aminopropyl(cyclohexyl)amino]-N-cyclopentyl-acetamide Formula: C16H31N3O MolecularWeight: 281.43684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCCN)CC(=O)NC2CCCC2

Isomeric SMILES

C1CCC(CC1)N(CCCN)CC(=O)NC2CCCC2

InChI

InChI=1S/C16H31N3O/c17-11-6-12-19(15-9-2-1-3-10-15)13-16(20)18-14-7-4-5-8-14/h14-15H,1-13,17H2,(H,18,20)