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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[2-(4-methyl-1-piperazinyl)phenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[2-(4-methylpiperazino)phenyl]-2-(1-naphthoxy)acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O2/c1-25-13-15-26(16-14-25)21-11-5-4-10-20(21)24-23(27)17-28-22-12-6-8-18-7-2-3-9-19(18)22/h2-12H,13-17H2,1H3,(H,24,27)