(4-methoxynaphthalen-1-yl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone

Systemtic Name: (4-methoxynaphthalen-1-yl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone Openeye Name: (4-methoxy-1-naphthyl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone CAS Name: (4-methoxy-1-naphthalenyl)-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]methanone IUPAC Name: (4-methoxynaphthalen-1-yl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone Traditional Name: (4-methoxy-1-naphthyl)-[4-[3-(trifluoromethyl)phenyl]piperazino]methanone Formula: C23H21F3N2O2 MolecularWeight: 414.42025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C23H21F3N2O2/c1-30-21-10-9-20(18-7-2-3-8-19(18)21)22(29)28-13-11-27(12-14-28)17-6-4-5-16(15-17)23(24,25)26/h2-10,15H,11-14H2,1H3