N-[1-[(6-fluoranylnaphthalen-2-yl)methyl]piperidin-4-yl]-3-phenoxy-benzamide

Systemtic Name: N-[1-[(6-fluoranylnaphthalen-2-yl)methyl]piperidin-4-yl]-3-phenoxy-benzamide Openeye Name: N-[1-[(6-fluoro-2-naphthyl)methyl]-4-piperidyl]-3-phenoxy-benzamide CAS Name: N-[1-[(6-fluoro-2-naphthalenyl)methyl]-4-piperidinyl]-3-phenoxybenzamide IUPAC Name: N-[1-[(6-fluoronaphthalen-2-yl)methyl]piperidin-4-yl]-3-phenoxybenzamide Traditional Name: N-[1-[(6-fluoro-2-naphthyl)methyl]-4-piperidyl]-3-phenoxy-benzamide Formula: C29H27FN2O2 MolecularWeight: 454.535283

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)CC4=CC5=C(C=C4)C=C(C=C5)F

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)CC4=CC5=C(C=C4)C=C(C=C5)F

InChI

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