N-pentan-3-yl-2-piperidin-4-yloxy-propanamide

Systemtic Name: N-pentan-3-yl-2-piperidin-4-yloxy-propanamide Openeye Name: N-(1-ethylpropyl)-2-(4-piperidyloxy)propanamide CAS Name: N-pentan-3-yl-2-(4-piperidinyloxy)propanamide IUPAC Name: N-pentan-3-yl-2-piperidin-4-yloxypropanamide Traditional Name: N-(1-ethylpropyl)-2-(4-piperidyloxy)propionamide Formula: C13H26N2O2 MolecularWeight: 242.35774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)OC1CCNCC1

Isomeric SMILES

CCC(CC)NC(=O)C(C)OC1CCNCC1

InChI

InChI=1S/C13H26N2O2/c1-4-11(5-2)15-13(16)10(3)17-12-6-8-14-9-7-12/h10-12,14H,4-9H2,1-3H3,(H,15,16)