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

Systemtic Name: 1-(4-phenoxyphenyl)-3-[4-[2-[(2-phenylmethoxycyclopentyl)amino]ethoxy]phenyl]imidazol-2-one Openeye Name: 1-[4-[2-[(2-benzyloxycyclopentyl)amino]ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one CAS Name: 1-(4-phenoxyphenyl)-3-[4-[2-[(2-phenylmethoxycyclopentyl)amino]ethoxy]phenyl]-2-imidazolone IUPAC Name: 1-(4-phenoxyphenyl)-3-[4-[2-[(2-phenylmethoxycyclopentyl)amino]ethoxy]phenyl]imidazol-2-one Traditional Name: 1-[4-[2-[(2-benzoxycyclopentyl)amino]ethoxy]phenyl]-3-(4-phenoxyphenyl)-4-imidazolin-2-one Formula: C35H35N3O4 MolecularWeight: 561.6701

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OCC2=CC=CC=C2)NCCOC3=CC=C(C=C3)N4C=CN(C4=O)C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1CC(C(C1)OCC2=CC=CC=C2)NCCOC3=CC=C(C=C3)N4C=CN(C4=O)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C35H35N3O4/c39-35-37(23-24-38(35)29-16-20-32(21-17-29)42-31-10-5-2-6-11-31)28-14-18-30(19-15-28)40-25-22-36-33-12-7-13-34(33)41-26-27-8-3-1-4-9-27/h1-6,8-11,14-21,23-24,33-34,36H,7,12-13,22,25-26H2