N-[1-[(4-dimethylaminophenyl)methyl]piperidin-4-yl]-4-fluoranyl-N-(4-methylphenyl)benzamide

Systemtic Name: N-[1-[(4-dimethylaminophenyl)methyl]piperidin-4-yl]-4-fluoranyl-N-(4-methylphenyl)benzamide Openeye Name: N-[1-[(4-dimethylaminophenyl)methyl]-4-piperidyl]-4-fluoro-N-(p-tolyl)benzamide CAS Name: N-[1-[(4-dimethylaminophenyl)methyl]-4-piperidinyl]-4-fluoro-N-(4-methylphenyl)benzamide IUPAC Name: N-[1-[(4-dimethylaminophenyl)methyl]piperidin-4-yl]-4-fluoro-N-(4-methylphenyl)benzamide Traditional Name: N-[1-[4-(dimethylamino)benzyl]-4-piperidyl]-4-fluoro-N-(p-tolyl)benzamide Formula: C28H32FN3O MolecularWeight: 445.571583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CCN(CC2)CC3=CC=C(C=C3)N(C)C)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)N(C2CCN(CC2)CC3=CC=C(C=C3)N(C)C)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C28H32FN3O/c1-21-4-12-26(13-5-21)32(28(33)23-8-10-24(29)11-9-23)27-16-18-31(19-17-27)20-22-6-14-25(15-7-22)30(2)3/h4-15,27H,16-20H2,1-3H3