N-[4-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[4-(naphthalene-2-carbonyl)piperazin-1-yl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[4-[2-naphthalenyl(oxo)methyl]-1-piperazinyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[4-(naphthalene-2-carbonyl)piperazin-1-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[4-(2-naphthoyl)piperazino]phenyl]-2-phenoxy-acetamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H27N3O3/c33-28(21-35-27-8-2-1-3-9-27)30-25-12-14-26(15-13-25)31-16-18-32(19-17-31)29(34)24-11-10-22-6-4-5-7-23(22)20-24/h1-15,20H,16-19,21H2,(H,30,33)