N-[2-(4-methylpiperidin-1-yl)phenyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)phenyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[2-(4-methyl-1-piperidyl)phenyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[2-(4-methyl-1-piperidinyl)phenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)phenyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[2-(4-methylpiperidino)phenyl]-2-(1-naphthoxy)acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H26N2O2/c1-18-13-15-26(16-14-18)22-11-5-4-10-21(22)25-24(27)17-28-23-12-6-8-19-7-2-3-9-20(19)23/h2-12,18H,13-17H2,1H3,(H,25,27)