1-[4-[(3-methoxyphenyl)-[1-(phenylmethyl)piperidin-4-ylidene]methyl]phenyl]ethanone

Systemtic Name: 1-[4-[(3-methoxyphenyl)-[1-(phenylmethyl)piperidin-4-ylidene]methyl]phenyl]ethanone Openeye Name: 1-[4-[(1-benzyl-4-piperidylidene)-(3-methoxyphenyl)methyl]phenyl]ethanone CAS Name: 1-[4-[(3-methoxyphenyl)-[1-(phenylmethyl)-4-piperidinylidene]methyl]phenyl]ethanone IUPAC Name: 1-[4-[(1-benzylpiperidin-4-ylidene)-(3-methoxyphenyl)methyl]phenyl]ethanone Traditional Name: 1-[4-[(1-benzyl-4-piperidylidene)-(3-methoxyphenyl)methyl]phenyl]ethanone Formula: C28H29NO2 MolecularWeight: 411.53536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=C2CCN(CC2)CC3=CC=CC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=C2CCN(CC2)CC3=CC=CC=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H29NO2/c1-21(30)23-11-13-24(14-12-23)28(26-9-6-10-27(19-26)31-2)25-15-17-29(18-16-25)20-22-7-4-3-5-8-22/h3-14,19H,15-18,20H2,1-2H3