1-[4-[2-(4-ethanoylpiperazin-1-yl)ethoxy]phenyl]-3-(3-phenoxyphenyl)imidazol-2-one

Systemtic Name: 1-[4-[2-(4-ethanoylpiperazin-1-yl)ethoxy]phenyl]-3-(3-phenoxyphenyl)imidazol-2-one Openeye Name: 1-[4-[2-(4-acetylpiperazin-1-yl)ethoxy]phenyl]-3-(3-phenoxyphenyl)imidazol-2-one CAS Name: 1-[4-[2-(4-acetyl-1-piperazinyl)ethoxy]phenyl]-3-(3-phenoxyphenyl)-2-imidazolone IUPAC Name: 1-[4-[2-(4-acetylpiperazin-1-yl)ethoxy]phenyl]-3-(3-phenoxyphenyl)imidazol-2-one Traditional Name: 1-[4-[2-(4-acetylpiperazino)ethoxy]phenyl]-3-(3-phenoxyphenyl)-4-imidazolin-2-one Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCOC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCN(CC1)CCOC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H30N4O4/c1-23(34)31-16-14-30(15-17-31)20-21-36-26-12-10-24(11-13-26)32-18-19-33(29(32)35)25-6-5-9-28(22-25)37-27-7-3-2-4-8-27/h2-13,18-19,22H,14-17,20-21H2,1H3