1-[4-(3-chlorophenyl)piperazin-1-yl]-2-naphthalen-2-yloxy-butan-1-one

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-naphthalen-2-yloxy-butan-1-one Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2-naphthyloxy)butan-1-one CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-(2-naphthalenyloxy)-1-butanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-naphthalen-2-yloxybutan-1-one Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-2-(2-naphthoxy)butan-1-one Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H25ClN2O2/c1-2-23(29-22-11-10-18-6-3-4-7-19(18)16-22)24(28)27-14-12-26(13-15-27)21-9-5-8-20(25)17-21/h3-11,16-17,23H,2,12-15H2,1H3