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

Systemtic Name: N-[4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[4-[4-[(2-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]-2-naphthalen-1-yloxyacetamide Traditional Name: 2-(1-naphthoxy)-N-[4-(4-o-toluoylpiperazino)phenyl]acetamide Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H29N3O3/c1-22-7-2-4-10-26(22)30(35)33-19-17-32(18-20-33)25-15-13-24(14-16-25)31-29(34)21-36-28-12-6-9-23-8-3-5-11-27(23)28/h2-16H,17-21H2,1H3,(H,31,34)