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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-[4-(naphthalene-2-carbonyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[4-[2-naphthalenyl(oxo)methyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-[4-(naphthalene-2-carbonyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-[4-(2-naphthoyl)piperazino]phenyl]acetamide Formula: C29H26ClN3O3 MolecularWeight: 499.98804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26ClN3O3/c30-24-7-13-27(14-8-24)36-20-28(34)31-25-9-11-26(12-10-25)32-15-17-33(18-16-32)29(35)23-6-5-21-3-1-2-4-22(21)19-23/h1-14,19H,15-18,20H2,(H,31,34)