N-[1-[(6-fluoranylnaphthalen-2-yl)methyl]piperidin-4-yl]-2-phenoxy-benzamide

Systemtic Name: N-[1-[(6-fluoranylnaphthalen-2-yl)methyl]piperidin-4-yl]-2-phenoxy-benzamide Openeye Name: N-[1-[(6-fluoro-2-naphthyl)methyl]-4-piperidyl]-2-phenoxy-benzamide CAS Name: N-[1-[(6-fluoro-2-naphthalenyl)methyl]-4-piperidinyl]-2-phenoxybenzamide IUPAC Name: N-[1-[(6-fluoronaphthalen-2-yl)methyl]piperidin-4-yl]-2-phenoxybenzamide Traditional Name: N-[1-[(6-fluoro-2-naphthyl)methyl]-4-piperidyl]-2-phenoxy-benzamide Formula: C29H27FN2O2 MolecularWeight: 454.535283

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2OC3=CC=CC=C3)CC4=CC5=C(C=C4)C=C(C=C5)F

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2OC3=CC=CC=C3)CC4=CC5=C(C=C4)C=C(C=C5)F

InChI

InChI=1S/C29H27FN2O2/c30-24-13-12-22-18-21(10-11-23(22)19-24)20-32-16-14-25(15-17-32)31-29(33)27-8-4-5-9-28(27)34-26-6-2-1-3-7-26/h1-13,18-19,25H,14-17,20H2,(H,31,33)