[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[4-(diphenylmethyl)piperazin-1-yl]ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[4-(diphenylmethyl)piperazin-1-yl]ethanoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 2-(4-benzhydrylpiperazin-1-yl)acetate CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]acetic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 2-(4-benzhydrylpiperazin-1-yl)acetate Traditional Name: 2-(4-benzhydrylpiperazino)acetic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O4/c1-33-25-14-12-22(13-15-25)26(31)21-34-27(32)20-29-16-18-30(19-17-29)28(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-15,28H,16-21H2,1H3