N-[1-(4-chlorophenyl)-2-methyl-propyl]-1-(4-fluorophenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-1-(4-fluorophenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-1-(4-fluorobenzoyl)piperidine-3-carboxamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-1-[(4-fluorophenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-1-(4-fluorobenzoyl)piperidine-3-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-1-(4-fluorobenzoyl)nipecotamide Formula: C23H26ClFN2O2 MolecularWeight: 416.916143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H26ClFN2O2/c1-15(2)21(16-5-9-19(24)10-6-16)26-22(28)18-4-3-13-27(14-18)23(29)17-7-11-20(25)12-8-17/h5-12,15,18,21H,3-4,13-14H2,1-2H3,(H,26,28)