6-(4-ethylphenyl)-N1,N3-bis(phenylmethyl)piperidine-1,3-dicarboxamide

Systemtic Name: 6-(4-ethylphenyl)-N1,N3-bis(phenylmethyl)piperidine-1,3-dicarboxamide Openeye Name: N1,N3-dibenzyl-6-(4-ethylphenyl)piperidine-1,3-dicarboxamide CAS Name: 6-(4-ethylphenyl)-N1,N3-bis(phenylmethyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N,3-N-dibenzyl-6-(4-ethylphenyl)piperidine-1,3-dicarboxamide Traditional Name: N,N'-dibenzyl-6-(4-ethylphenyl)piperidine-1,3-dicarboxamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O2/c1-2-22-13-15-25(16-14-22)27-18-17-26(28(33)30-19-23-9-5-3-6-10-23)21-32(27)29(34)31-20-24-11-7-4-8-12-24/h3-16,26-27H,2,17-21H2,1H3,(H,30,33)(H,31,34)