N-(3-chlorophenyl)-1-(4-fluorophenyl)carbonyl-6-(3-methylphenyl)piperidine-3-carboxamide

Systemtic Name: N-(3-chlorophenyl)-1-(4-fluorophenyl)carbonyl-6-(3-methylphenyl)piperidine-3-carboxamide Openeye Name: N-(3-chlorophenyl)-1-(4-fluorobenzoyl)-6-(m-tolyl)piperidine-3-carboxamide CAS Name: N-(3-chlorophenyl)-1-[(4-fluorophenyl)-oxomethyl]-6-(3-methylphenyl)-3-piperidinecarboxamide IUPAC Name: N-(3-chlorophenyl)-1-(4-fluorobenzoyl)-6-(3-methylphenyl)piperidine-3-carboxamide Traditional Name: N-(3-chlorophenyl)-1-(4-fluorobenzoyl)-6-(m-tolyl)nipecotamide Formula: C26H24ClFN2O2 MolecularWeight: 450.932363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C3=CC=C(C=C3)F)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C3=CC=C(C=C3)F)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H24ClFN2O2/c1-17-4-2-5-19(14-17)24-13-10-20(25(31)29-23-7-3-6-21(27)15-23)16-30(24)26(32)18-8-11-22(28)12-9-18/h2-9,11-12,14-15,20,24H,10,13,16H2,1H3,(H,29,31)