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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)OC1CCCNC1

Isomeric SMILES

CCCC(C)NC(=O)C(C)OC1CCCNC1

InChI

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