6-(4-ethylphenyl)-N3-[(3-fluorophenyl)methyl]-N1-(phenylmethyl)piperidine-1,3-dicarboxamide

Systemtic Name: 6-(4-ethylphenyl)-N3-[(3-fluorophenyl)methyl]-N1-(phenylmethyl)piperidine-1,3-dicarboxamide Openeye Name: N1-benzyl-6-(4-ethylphenyl)-N3-[(3-fluorophenyl)methyl]piperidine-1,3-dicarboxamide CAS Name: 6-(4-ethylphenyl)-N3-[(3-fluorophenyl)methyl]-N1-(phenylmethyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-benzyl-6-(4-ethylphenyl)-3-N-[(3-fluorophenyl)methyl]piperidine-1,3-dicarboxamide Traditional Name: N-benzyl-6-(4-ethylphenyl)-N'-(3-fluorobenzyl)piperidine-1,3-dicarboxamide Formula: C29H32FN3O2 MolecularWeight: 473.581683

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CCC(CN2C(=O)NCC3=CC=CC=C3)C(=O)NCC4=CC(=CC=C4)F

Isomeric SMILES

CCC1=CC=C(C=C1)C2CCC(CN2C(=O)NCC3=CC=CC=C3)C(=O)NCC4=CC(=CC=C4)F

InChI

InChI=1S/C29H32FN3O2/c1-2-21-11-13-24(14-12-21)27-16-15-25(28(34)31-19-23-9-6-10-26(30)17-23)20-33(27)29(35)32-18-22-7-4-3-5-8-22/h3-14,17,25,27H,2,15-16,18-20H2,1H3,(H,31,34)(H,32,35)