N-[3-(4-methylpiperidin-1-yl)propyl]-2-naphthalen-2-yloxy-butanamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)propyl]-2-naphthalen-2-yloxy-butanamide Openeye Name: N-[3-(4-methyl-1-piperidyl)propyl]-2-(2-naphthyloxy)butanamide CAS Name: N-[3-(4-methyl-1-piperidinyl)propyl]-2-(2-naphthalenyloxy)butanamide IUPAC Name: N-[3-(4-methylpiperidin-1-yl)propyl]-2-naphthalen-2-yloxybutanamide Traditional Name: N-[3-(4-methylpiperidino)propyl]-2-(2-naphthoxy)butyramide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1CCC(CC1)C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(C(=O)NCCCN1CCC(CC1)C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H32N2O2/c1-3-22(27-21-10-9-19-7-4-5-8-20(19)17-21)23(26)24-13-6-14-25-15-11-18(2)12-16-25/h4-5,7-10,17-18,22H,3,6,11-16H2,1-2H3,(H,24,26)