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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-(2-naphthoxy)acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H25N3O3/c1-26-12-14-27(15-13-26)24(29)21-8-4-5-9-22(21)25-23(28)17-30-20-11-10-18-6-2-3-7-19(18)16-20/h2-11,16H,12-15,17H2,1H3,(H,25,28)