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

Systemtic Name: 1-(4-phenoxyphenyl)-3-[4-[2-[(2-phenylcyclopropyl)amino]ethoxy]phenyl]imidazol-2-one Openeye Name: 1-(4-phenoxyphenyl)-3-[4-[2-[(2-phenylcyclopropyl)amino]ethoxy]phenyl]imidazol-2-one CAS Name: 1-(4-phenoxyphenyl)-3-[4-[2-[(2-phenylcyclopropyl)amino]ethoxy]phenyl]-2-imidazolone IUPAC Name: 1-(4-phenoxyphenyl)-3-[4-[2-[(2-phenylcyclopropyl)amino]ethoxy]phenyl]imidazol-2-one Traditional Name: 1-(4-phenoxyphenyl)-3-[4-[2-[(2-phenylcyclopropyl)amino]ethoxy]phenyl]-4-imidazolin-2-one Formula: C32H29N3O3 MolecularWeight: 503.59096

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1NCCOC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(C1NCCOC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H29N3O3/c36-32-34(20-21-35(32)26-13-17-29(18-14-26)38-28-9-5-2-6-10-28)25-11-15-27(16-12-25)37-22-19-33-31-23-30(31)24-7-3-1-4-8-24/h1-18,20-21,30-31,33H,19,22-23H2