[4-[2-[4-(diphenylmethyl)piperazin-1-yl]ethanoyl]phenyl] ethanoate

Systemtic Name: [4-[2-[4-(diphenylmethyl)piperazin-1-yl]ethanoyl]phenyl] ethanoate Openeye Name: [4-[2-(4-benzhydrylpiperazin-1-yl)acetyl]phenyl] acetate CAS Name: acetic acid [4-[2-[4-(diphenylmethyl)-1-piperazinyl]-1-oxoethyl]phenyl] ester IUPAC Name: [4-[2-(4-benzhydrylpiperazin-1-yl)acetyl]phenyl] acetate Traditional Name: acetic acid [4-[2-(4-benzhydrylpiperazino)acetyl]phenyl] ester Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c1-21(30)32-25-14-12-22(13-15-25)26(31)20-28-16-18-29(19-17-28)27(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-15,27H,16-20H2,1H3