1-[4-[2-(3,6-dihydro-2H-pyridin-1-yl)ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one

Systemtic Name: 1-[4-[2-(3,6-dihydro-2H-pyridin-1-yl)ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one Openeye Name: 1-[4-[2-(3,6-dihydro-2H-pyridin-1-yl)ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one CAS Name: 1-[4-[2-(3,6-dihydro-2H-pyridin-1-yl)ethoxy]phenyl]-3-(4-phenoxyphenyl)-2-imidazolone IUPAC Name: 1-[4-[2-(3,6-dihydro-2H-pyridin-1-yl)ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one Traditional Name: 1-[4-[2-(3,6-dihydro-2H-pyridin-1-yl)ethoxy]phenyl]-3-(4-phenoxyphenyl)-4-imidazolin-2-one Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)CCOC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CN(CC=C1)CCOC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O3/c32-28-30(23-9-13-25(14-10-23)33-22-21-29-17-5-2-6-18-29)19-20-31(28)24-11-15-27(16-12-24)34-26-7-3-1-4-8-26/h1-5,7-16,19-20H,6,17-18,21-22H2