1-[4-[[1-[(4-methylphenyl)methyl]piperidin-4-ylidene]-phenyl-methyl]phenyl]ethanone

Systemtic Name: 1-[4-[[1-[(4-methylphenyl)methyl]piperidin-4-ylidene]-phenyl-methyl]phenyl]ethanone Openeye Name: 1-[4-[phenyl-[1-(p-tolylmethyl)-4-piperidylidene]methyl]phenyl]ethanone CAS Name: 1-[4-[[1-[(4-methylphenyl)methyl]-4-piperidinylidene]-phenylmethyl]phenyl]ethanone IUPAC Name: 1-[4-[[1-[(4-methylphenyl)methyl]piperidin-4-ylidene]-phenylmethyl]phenyl]ethanone Traditional Name: 1-[4-[[1-(4-methylbenzyl)-4-piperidylidene]-phenyl-methyl]phenyl]ethanone Formula: C28H29NO MolecularWeight: 395.53596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29NO/c1-21-8-10-23(11-9-21)20-29-18-16-27(17-19-29)28(25-6-4-3-5-7-25)26-14-12-24(13-15-26)22(2)30/h3-15H,16-20H2,1-2H3