3-azanyl-N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-N-(3-methylsulfanylphenyl)benzamide

Systemtic Name: 3-azanyl-N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-N-(3-methylsulfanylphenyl)benzamide Openeye Name: 3-amino-N-[2-[4-(4-fluorobenzoyl)-1-piperidyl]ethyl]-N-(3-methylsulfanylphenyl)benzamide CAS Name: 3-amino-N-[2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]ethyl]-N-[3-(methylthio)phenyl]benzamide IUPAC Name: 3-amino-N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-N-(3-methylsulfanylphenyl)benzamide Traditional Name: 3-amino-N-[2-[4-(4-fluorobenzoyl)piperidino]ethyl]-N-[3-(methylthio)phenyl]benzamide Formula: C28H30FN3O2S MolecularWeight: 491.620103

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)N(CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)C(=O)C4=CC(=CC=C4)N

Isomeric SMILES

CSC1=CC=CC(=C1)N(CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)C(=O)C4=CC(=CC=C4)N

InChI

InChI=1S/C28H30FN3O2S/c1-35-26-7-3-6-25(19-26)32(28(34)22-4-2-5-24(30)18-22)17-16-31-14-12-21(13-15-31)27(33)20-8-10-23(29)11-9-20/h2-11,18-19,21H,12-17,30H2,1H3