N-[1-[(3,4-dimethylphenyl)methyl]piperidin-4-yl]-N-(4-fluorophenyl)-3-methyl-benzamide

Systemtic Name: N-[1-[(3,4-dimethylphenyl)methyl]piperidin-4-yl]-N-(4-fluorophenyl)-3-methyl-benzamide Openeye Name: N-[1-[(3,4-dimethylphenyl)methyl]-4-piperidyl]-N-(4-fluorophenyl)-3-methyl-benzamide CAS Name: N-[1-[(3,4-dimethylphenyl)methyl]-4-piperidinyl]-N-(4-fluorophenyl)-3-methylbenzamide IUPAC Name: N-[1-[(3,4-dimethylphenyl)methyl]piperidin-4-yl]-N-(4-fluorophenyl)-3-methylbenzamide Traditional Name: N-[1-(3,4-dimethylbenzyl)-4-piperidyl]-N-(4-fluorophenyl)-3-methyl-benzamide Formula: C28H31FN2O MolecularWeight: 430.556943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2CCC(CC2)N(C3=CC=C(C=C3)F)C(=O)C4=CC(=CC=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CN2CCC(CC2)N(C3=CC=C(C=C3)F)C(=O)C4=CC(=CC=C4)C)C

InChI

InChI=1S/C28H31FN2O/c1-20-5-4-6-24(17-20)28(32)31(26-11-9-25(29)10-12-26)27-13-15-30(16-14-27)19-23-8-7-21(2)22(3)18-23/h4-12,17-18,27H,13-16,19H2,1-3H3