3-[2-(4-chlorophenyl)sulfanylphenyl]-N-methyl-N-(1-methylpiperidin-4-yl)butanamide

Systemtic Name: 3-[2-(4-chlorophenyl)sulfanylphenyl]-N-methyl-N-(1-methylpiperidin-4-yl)butanamide Openeye Name: 3-[2-(4-chlorophenyl)sulfanylphenyl]-N-methyl-N-(1-methyl-4-piperidyl)butanamide CAS Name: 3-[2-[(4-chlorophenyl)thio]phenyl]-N-methyl-N-(1-methyl-4-piperidinyl)butanamide IUPAC Name: 3-[2-(4-chlorophenyl)sulfanylphenyl]-N-methyl-N-(1-methylpiperidin-4-yl)butanamide Traditional Name: 3-[2-[(4-chlorophenyl)thio]phenyl]-N-methyl-N-(1-methyl-4-piperidyl)butyramide Formula: C23H29ClN2OS MolecularWeight: 417.00716

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(C)C1CCN(CC1)C)C2=CC=CC=C2SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(CC(=O)N(C)C1CCN(CC1)C)C2=CC=CC=C2SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2OS/c1-17(16-23(27)26(3)19-12-14-25(2)15-13-19)21-6-4-5-7-22(21)28-20-10-8-18(24)9-11-20/h4-11,17,19H,12-16H2,1-3H3