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

Systemtic Name: 1-(4-phenoxyphenyl)-3-[4-[2-[(1-prop-2-enylcyclopentyl)amino]ethoxy]phenyl]imidazol-2-one Openeye Name: 1-[4-[2-[(1-allylcyclopentyl)amino]ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one CAS Name: 1-(4-phenoxyphenyl)-3-[4-[2-[(1-prop-2-enylcyclopentyl)amino]ethoxy]phenyl]-2-imidazolone IUPAC Name: 1-(4-phenoxyphenyl)-3-[4-[2-[(1-prop-2-enylcyclopentyl)amino]ethoxy]phenyl]imidazol-2-one Traditional Name: 1-[4-[2-[(1-allylcyclopentyl)amino]ethoxy]phenyl]-3-(4-phenoxyphenyl)-4-imidazolin-2-one Formula: C31H33N3O3 MolecularWeight: 495.61202

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCC1)NCCOC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C=CCC1(CCCC1)NCCOC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C31H33N3O3/c1-2-18-31(19-6-7-20-31)32-21-24-36-27-14-10-25(11-15-27)33-22-23-34(30(33)35)26-12-16-29(17-13-26)37-28-8-4-3-5-9-28/h2-5,8-17,22-23,32H,1,6-7,18-21,24H2