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

Systemtic Name: 2-[3-azanylpropyl(cycloheptyl)amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[3-aminopropyl(cycloheptyl)amino]-N-cyclopentyl-acetamide CAS Name: 2-[3-aminopropyl(cycloheptyl)amino]-N-cyclopentylacetamide IUPAC Name: 2-[3-aminopropyl(cycloheptyl)amino]-N-cyclopentylacetamide Traditional Name: 2-[3-aminopropyl(cycloheptyl)amino]-N-cyclopentyl-acetamide Formula: C17H33N3O MolecularWeight: 295.46342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N(CCCN)CC(=O)NC2CCCC2

Isomeric SMILES

C1CCCC(CC1)N(CCCN)CC(=O)NC2CCCC2

InChI

InChI=1S/C17H33N3O/c18-12-7-13-20(16-10-3-1-2-4-11-16)14-17(21)19-15-8-5-6-9-15/h15-16H,1-14,18H2,(H,19,21)