1-(4-ethanoylpiperazin-1-yl)-2-[(4-naphthalen-2-yloxyphenyl)methylsulfanyl]ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-[(4-naphthalen-2-yloxyphenyl)methylsulfanyl]ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[[4-(2-naphthyloxy)phenyl]methylsulfanyl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[[4-(2-naphthalenyloxy)phenyl]methylthio]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[(4-naphthalen-2-yloxyphenyl)methylsulfanyl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[[4-(2-naphthoxy)benzyl]thio]ethanone Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CSCC2=CC=C(C=C2)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CSCC2=CC=C(C=C2)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H26N2O3S/c1-19(28)26-12-14-27(15-13-26)25(29)18-31-17-20-6-9-23(10-7-20)30-24-11-8-21-4-2-3-5-22(21)16-24/h2-11,16H,12-15,17-18H2,1H3