1-[(E)-6-[4-(4-chlorophenyl)phenoxy]hex-3-enyl]-3-pyridin-4-yl-imidazolidin-2-one

Systemtic Name: 1-[(E)-6-[4-(4-chlorophenyl)phenoxy]hex-3-enyl]-3-pyridin-4-yl-imidazolidin-2-one Openeye Name: 1-[(E)-6-[4-(4-chlorophenyl)phenoxy]hex-3-enyl]-3-(4-pyridyl)imidazolidin-2-one CAS Name: 1-[(E)-6-[4-(4-chlorophenyl)phenoxy]hex-3-enyl]-3-pyridin-4-yl-2-imidazolidinone IUPAC Name: 1-[(E)-6-[4-(4-chlorophenyl)phenoxy]hex-3-enyl]-3-pyridin-4-ylimidazolidin-2-one Traditional Name: 1-[(E)-6-[4-(4-chlorophenyl)phenoxy]hex-3-enyl]-3-(4-pyridyl)-2-imidazolidinone Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1CCC=CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

C1CN(C(=O)N1CC/C=C/CCOC2=CC=C(C=C2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C26H26ClN3O2/c27-23-9-5-21(6-10-23)22-7-11-25(12-8-22)32-20-4-2-1-3-17-29-18-19-30(26(29)31)24-13-15-28-16-14-24/h1-2,5-16H,3-4,17-20H2/b2-1+