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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(2-dimethylaminoethyl)-5-(4-fluoranyl-3-methyl-phenyl)piperidine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(2-dimethylaminoethyl)-5-(4-fluoro-3-methyl-phenyl)piperidine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(2-dimethylaminoethyl)-5-(4-fluoro-3-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(2-dimethylaminoethyl)-5-(4-fluoro-3-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(2-dimethylaminoethyl)-5-(4-fluoro-3-methyl-phenyl)nipecotamide Formula: C24H31ClFN3O MolecularWeight: 431.973843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClFN3O/c1-17-12-18(8-9-23(17)26)20-13-21(24(30)27-10-11-28(2)3)16-29(15-20)14-19-6-4-5-7-22(19)25/h4-9,12,20-21H,10-11,13-16H2,1-3H3,(H,27,30)