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

Systemtic Name: 1-(4-phenoxyphenyl)-3-[4-[2-(4-phenylbutylamino)ethoxy]phenyl]imidazol-2-one Openeye Name: 1-(4-phenoxyphenyl)-3-[4-[2-(4-phenylbutylamino)ethoxy]phenyl]imidazol-2-one CAS Name: 1-(4-phenoxyphenyl)-3-[4-[2-(4-phenylbutylamino)ethoxy]phenyl]-2-imidazolone IUPAC Name: 1-(4-phenoxyphenyl)-3-[4-[2-(4-phenylbutylamino)ethoxy]phenyl]imidazol-2-one Traditional Name: 1-(4-phenoxyphenyl)-3-[4-[2-(4-phenylbutylamino)ethoxy]phenyl]-4-imidazolin-2-one Formula: C33H33N3O3 MolecularWeight: 519.63342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNCCOC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCCCNCCOC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C33H33N3O3/c37-33-35(24-25-36(33)29-16-20-32(21-17-29)39-31-12-5-2-6-13-31)28-14-18-30(19-15-28)38-26-23-34-22-8-7-11-27-9-3-1-4-10-27/h1-6,9-10,12-21,24-25,34H,7-8,11,22-23,26H2