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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(2-dimethylaminoethyl)-5-(4-fluorophenyl)piperidine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(2-dimethylaminoethyl)-5-(4-fluorophenyl)piperidine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(2-dimethylaminoethyl)-5-(4-fluorophenyl)-3-piperidinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(2-dimethylaminoethyl)-5-(4-fluorophenyl)piperidine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(2-dimethylaminoethyl)-5-(4-fluorophenyl)nipecotamide Formula: C23H29ClFN3O MolecularWeight: 417.947263

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1CC(CN(C1)CC2=CC=CC=C2Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CN(C)CCNC(=O)C1CC(CN(C1)CC2=CC=CC=C2Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H29ClFN3O/c1-27(2)12-11-26-23(29)20-13-19(17-7-9-21(25)10-8-17)15-28(16-20)14-18-5-3-4-6-22(18)24/h3-10,19-20H,11-16H2,1-2H3,(H,26,29)