1-[5-[4-(4-chlorophenyl)phenoxy]-3-ethyl-pentyl]-3-pyridin-4-yl-imidazolidin-2-one

Systemtic Name: 1-[5-[4-(4-chlorophenyl)phenoxy]-3-ethyl-pentyl]-3-pyridin-4-yl-imidazolidin-2-one Openeye Name: 1-[5-[4-(4-chlorophenyl)phenoxy]-3-ethyl-pentyl]-3-(4-pyridyl)imidazolidin-2-one CAS Name: 1-[5-[4-(4-chlorophenyl)phenoxy]-3-ethylpentyl]-3-pyridin-4-yl-2-imidazolidinone IUPAC Name: 1-[5-[4-(4-chlorophenyl)phenoxy]-3-ethylpentyl]-3-pyridin-4-ylimidazolidin-2-one Traditional Name: 1-[5-[4-(4-chlorophenyl)phenoxy]-3-ethyl-pentyl]-3-(4-pyridyl)-2-imidazolidinone Formula: C27H30ClN3O2 MolecularWeight: 463.999

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN1CCN(C1=O)C2=CC=NC=C2)CCOC3=CC=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC(CCN1CCN(C1=O)C2=CC=NC=C2)CCOC3=CC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H30ClN3O2/c1-2-21(13-17-30-18-19-31(27(30)32)25-11-15-29-16-12-25)14-20-33-26-9-5-23(6-10-26)22-3-7-24(28)8-4-22/h3-12,15-16,21H,2,13-14,17-20H2,1H3