2-(5-azanylnaphthalen-1-yl)oxy-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(5-azanylnaphthalen-1-yl)oxy-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-[(5-amino-1-naphthyl)oxy]-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone CAS Name: 2-[(5-amino-1-naphthalenyl)oxy]-1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(5-aminonaphthalen-1-yl)oxy-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(5-amino-1-naphthoxy)-1-[4-(4-chlorobenzyl)piperazino]ethanone Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)COC3=CC=CC4=C3C=CC=C4N

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)COC3=CC=CC4=C3C=CC=C4N

InChI

InChI=1S/C23H24ClN3O2/c24-18-9-7-17(8-10-18)15-26-11-13-27(14-12-26)23(28)16-29-22-6-2-3-19-20(22)4-1-5-21(19)25/h1-10H,11-16,25H2