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

Systemtic Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-2-naphthalen-2-yloxy-butanamide Openeye Name: N-[3-(2-ethyl-1-piperidyl)propyl]-2-(2-naphthyloxy)butanamide CAS Name: N-[3-(2-ethyl-1-piperidinyl)propyl]-2-(2-naphthalenyloxy)butanamide IUPAC Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-2-naphthalen-2-yloxybutanamide Traditional Name: N-[3-(2-ethylpiperidino)propyl]-2-(2-naphthoxy)butyramide Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)C(CC)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)C(CC)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H34N2O2/c1-3-21-12-7-8-16-26(21)17-9-15-25-24(27)23(4-2)28-22-14-13-19-10-5-6-11-20(19)18-22/h5-6,10-11,13-14,18,21,23H,3-4,7-9,12,15-17H2,1-2H3,(H,25,27)