2-(cyclopentylmethylamino)-N-pentan-3-yl-propanamide

Systemtic Name: 2-(cyclopentylmethylamino)-N-pentan-3-yl-propanamide Openeye Name: 2-(cyclopentylmethylamino)-N-(1-ethylpropyl)propanamide CAS Name: 2-(cyclopentylmethylamino)-N-pentan-3-ylpropanamide IUPAC Name: 2-(cyclopentylmethylamino)-N-pentan-3-ylpropanamide Traditional Name: 2-(cyclopentylmethylamino)-N-(1-ethylpropyl)propionamide Formula: C14H28N2O MolecularWeight: 240.38492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)NCC1CCCC1

Isomeric SMILES

CCC(CC)NC(=O)C(C)NCC1CCCC1

InChI

InChI=1S/C14H28N2O/c1-4-13(5-2)16-14(17)11(3)15-10-12-8-6-7-9-12/h11-13,15H,4-10H2,1-3H3,(H,16,17)