1-[(4-fluorophenyl)methyl]-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide

Systemtic Name: 1-[(4-fluorophenyl)methyl]-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide Openeye Name: 1-[(4-fluorophenyl)methyl]-N-(6-methoxytetralin-1-yl)piperidine-3-carboxamide CAS Name: 1-[(4-fluorophenyl)methyl]-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-piperidinecarboxamide IUPAC Name: 1-[(4-fluorophenyl)methyl]-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide Traditional Name: 1-(4-fluorobenzyl)-N-(6-methoxytetralin-1-yl)nipecotamide Formula: C24H29FN2O2 MolecularWeight: 396.497663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NC(=O)C3CCCN(C3)CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC(=O)C3CCCN(C3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C24H29FN2O2/c1-29-21-11-12-22-18(14-21)4-2-6-23(22)26-24(28)19-5-3-13-27(16-19)15-17-7-9-20(25)10-8-17/h7-12,14,19,23H,2-6,13,15-16H2,1H3,(H,26,28)