2-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-(3-fluoro-4-methoxy-benzyl)piperazino]-N-(1-naphthyl)acetamide Formula: C24H26FN3O2 MolecularWeight: 407.480543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC4=CC=CC=C43)F

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC4=CC=CC=C43)F

InChI

InChI=1S/C24H26FN3O2/c1-30-23-10-9-18(15-21(23)25)16-27-11-13-28(14-12-27)17-24(29)26-22-8-4-6-19-5-2-3-7-20(19)22/h2-10,15H,11-14,16-17H2,1H3,(H,26,29)