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

Systemtic Name: 1-[5-[4-(4-methoxyphenyl)phenoxy]pentyl]-3-pyridin-4-yl-imidazolidin-2-one hydrochloride Openeye Name: 1-[5-[4-(4-methoxyphenyl)phenoxy]pentyl]-3-(4-pyridyl)imidazolidin-2-one hydrochloride CAS Name: 1-[5-[4-(4-methoxyphenyl)phenoxy]pentyl]-3-pyridin-4-yl-2-imidazolidinone hydrochloride IUPAC Name: 1-[5-[4-(4-methoxyphenyl)phenoxy]pentyl]-3-pyridin-4-ylimidazolidin-2-one hydrochloride Traditional Name: 1-[5-[4-(4-methoxyphenyl)phenoxy]pentyl]-3-(4-pyridyl)-2-imidazolidinone hydrochloride Formula: C26H30ClN3O3 MolecularWeight: 467.9877

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCN3CCN(C3=O)C4=CC=NC=C4.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCN3CCN(C3=O)C4=CC=NC=C4.Cl

InChI

InChI=1S/C26H29N3O3.ClH/c1-31-24-9-5-21(6-10-24)22-7-11-25(12-8-22)32-20-4-2-3-17-28-18-19-29(26(28)30)23-13-15-27-16-14-23;/h5-16H,2-4,17-20H2,1H3;1H