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

Systemtic Name: 1-(4-phenoxyphenyl)-3-[4-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]imidazol-2-one Openeye Name: 1-(4-phenoxyphenyl)-3-[4-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]imidazol-2-one CAS Name: 1-(4-phenoxyphenyl)-3-[4-[2-(4-phenyl-1-piperazinyl)ethoxy]phenyl]-2-imidazolone IUPAC Name: 1-(4-phenoxyphenyl)-3-[4-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]imidazol-2-one Traditional Name: 1-(4-phenoxyphenyl)-3-[4-[2-(4-phenylpiperazino)ethoxy]phenyl]-4-imidazolin-2-one Formula: C33H32N4O3 MolecularWeight: 532.63218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1CCOC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H32N4O3/c38-33-36(23-24-37(33)29-13-17-32(18-14-29)40-31-9-5-2-6-10-31)28-11-15-30(16-12-28)39-26-25-34-19-21-35(22-20-34)27-7-3-1-4-8-27/h1-18,23-24H,19-22,25-26H2