N-[3-(2-ethylpiperidin-1-yl)propyl]-2-(3-methylphenoxy)butanamide

Systemtic Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-2-(3-methylphenoxy)butanamide Openeye Name: N-[3-(2-ethyl-1-piperidyl)propyl]-2-(3-methylphenoxy)butanamide CAS Name: N-[3-(2-ethyl-1-piperidinyl)propyl]-2-(3-methylphenoxy)butanamide IUPAC Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-2-(3-methylphenoxy)butanamide Traditional Name: N-[3-(2-ethylpiperidino)propyl]-2-(3-methylphenoxy)butyramide Formula: C21H34N2O2 MolecularWeight: 346.50686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)C(CC)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)C(CC)OC2=CC=CC(=C2)C

InChI

InChI=1S/C21H34N2O2/c1-4-18-11-6-7-14-23(18)15-9-13-22-21(24)20(5-2)25-19-12-8-10-17(3)16-19/h8,10,12,16,18,20H,4-7,9,11,13-15H2,1-3H3,(H,22,24)