N-[3-[4-(4-fluorophenyl)piperidin-1-yl]-1-methyl-naphthalen-2-yl]-4-(4-methylphenyl)benzamide

Systemtic Name: N-[3-[4-(4-fluorophenyl)piperidin-1-yl]-1-methyl-naphthalen-2-yl]-4-(4-methylphenyl)benzamide Openeye Name: N-[3-[4-(4-fluorophenyl)-1-piperidyl]-1-methyl-2-naphthyl]-4-(p-tolyl)benzamide CAS Name: N-[3-[4-(4-fluorophenyl)-1-piperidinyl]-1-methyl-2-naphthalenyl]-4-(4-methylphenyl)benzamide IUPAC Name: N-[3-[4-(4-fluorophenyl)piperidin-1-yl]-1-methylnaphthalen-2-yl]-4-(4-methylphenyl)benzamide Traditional Name: N-[3-[4-(4-fluorophenyl)piperidino]-1-methyl-2-naphthyl]-4-(p-tolyl)benzamide Formula: C36H33FN2O MolecularWeight: 528.658423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C(C4=CC=CC=C4C=C3N5CCC(CC5)C6=CC=C(C=C6)F)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C(C4=CC=CC=C4C=C3N5CCC(CC5)C6=CC=C(C=C6)F)C

InChI

InChI=1S/C36H33FN2O/c1-24-7-9-26(10-8-24)27-11-13-30(14-12-27)36(40)38-35-25(2)33-6-4-3-5-31(33)23-34(35)39-21-19-29(20-22-39)28-15-17-32(37)18-16-28/h3-18,23,29H,19-22H2,1-2H3,(H,38,40)