1-[4-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoyl]piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoyl]piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[2-[(8-chloro-1-naphthyl)sulfanyl]acetyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[2-[(8-chloro-1-naphthalenyl)thio]-1-oxoethyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[2-(8-chloronaphthalen-1-yl)sulfanylacetyl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[2-[(8-chloro-1-naphthyl)thio]acetyl]piperazino]-2-methyl-propan-1-one Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O2S/c1-14(2)20(25)23-11-9-22(10-12-23)18(24)13-26-17-8-4-6-15-5-3-7-16(21)19(15)17/h3-8,14H,9-13H2,1-2H3