1-[(2-chlorophenyl)methyl]-5-(4-fluoranyl-3-methyl-phenyl)-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-5-(4-fluoranyl-3-methyl-phenyl)-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-5-(4-fluoro-3-methyl-phenyl)-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-5-(4-fluoro-3-methylphenyl)-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-5-(4-fluoro-3-methylphenyl)-N-phenylpiperidine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-5-(4-fluoro-3-methyl-phenyl)-N-phenyl-nipecotamide Formula: C26H26ClFN2O MolecularWeight: 436.948843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2CC(CN(C2)CC3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2CC(CN(C2)CC3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4)F

InChI

InChI=1S/C26H26ClFN2O/c1-18-13-19(11-12-25(18)28)21-14-22(26(31)29-23-8-3-2-4-9-23)17-30(16-21)15-20-7-5-6-10-24(20)27/h2-13,21-22H,14-17H2,1H3,(H,29,31)