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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1CCC(CC1)C)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C(=O)NCCCN1CCC(CC1)C)OC2=CC=CC3=CC=CC=C32

InChI

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