N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2-(4-propan-2-ylsulfanylphenyl)ethanamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2-(4-propan-2-ylsulfanylphenyl)ethanamide Openeye Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2-(4-isopropylsulfanylphenyl)acetamide CAS Name: N-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-2-[4-(propan-2-ylthio)phenyl]acetamide IUPAC Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2-(4-propan-2-ylsulfanylphenyl)acetamide Traditional Name: N-[2-[4-(4-chlorophenyl)piperazino]ethyl]-2-[4-(isopropylthio)phenyl]acetamide Formula: C23H30ClN3OS MolecularWeight: 432.0218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=CC=C(C=C1)CC(=O)NCCN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)SC1=CC=C(C=C1)CC(=O)NCCN2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H30ClN3OS/c1-18(2)29-22-9-3-19(4-10-22)17-23(28)25-11-12-26-13-15-27(16-14-26)21-7-5-20(24)6-8-21/h3-10,18H,11-17H2,1-2H3,(H,25,28)