1-[4-[4-[2-[(4-methoxyphenyl)amino]phenyl]carbonylpiperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-[2-[(4-methoxyphenyl)amino]phenyl]carbonylpiperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-[2-(4-methoxyanilino)benzoyl]piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[[2-(4-methoxyanilino)phenyl]-oxomethyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[2-(4-methoxyanilino)benzoyl]piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-[2-(p-anisidino)benzoyl]piperazino]phenyl]ethanone Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3NC4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27N3O3/c1-19(30)20-7-11-22(12-8-20)28-15-17-29(18-16-28)26(31)24-5-3-4-6-25(24)27-21-9-13-23(32-2)14-10-21/h3-14,27H,15-18H2,1-2H3