1-[(4Z)-2,3-bis(phenylmethyl)-4-(phenylmethylidene)piperidin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[(4Z)-2,3-bis(phenylmethyl)-4-(phenylmethylidene)piperidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[(4Z)-2,3-dibenzyl-4-benzylidene-1-piperidyl]-2-phenyl-ethanone CAS Name: 1-[(4Z)-2,3-bis(phenylmethyl)-4-(phenylmethylene)-1-piperidinyl]-2-phenylethanone IUPAC Name: 1-[(4Z)-2,3-dibenzyl-4-benzylidenepiperidin-1-yl]-2-phenylethanone Traditional Name: 1-[(4Z)-4-benzal-2,3-dibenzyl-piperidino]-2-phenyl-ethanone Formula: C34H33NO MolecularWeight: 471.63192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(C1=CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

C\1CN(C(C(/C1=C\C2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C34H33NO/c36-34(26-30-19-11-4-12-20-30)35-22-21-31(23-27-13-5-1-6-14-27)32(24-28-15-7-2-8-16-28)33(35)25-29-17-9-3-10-18-29/h1-20,23,32-33H,21-22,24-26H2/b31-23-