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

Systemtic Name: 1-[5-[4-(5-chloranylthiophen-2-yl)phenoxy]-3-methyl-pentyl]-3-pyridin-4-yl-imidazolidin-2-one Openeye Name: 1-[5-[4-(5-chloro-2-thienyl)phenoxy]-3-methyl-pentyl]-3-(4-pyridyl)imidazolidin-2-one CAS Name: 1-[5-[4-(5-chloro-2-thiophenyl)phenoxy]-3-methylpentyl]-3-pyridin-4-yl-2-imidazolidinone IUPAC Name: 1-[5-[4-(5-chlorothiophen-2-yl)phenoxy]-3-methylpentyl]-3-pyridin-4-ylimidazolidin-2-one Traditional Name: 1-[5-[4-(5-chloro-2-thienyl)phenoxy]-3-methyl-pentyl]-3-(4-pyridyl)-2-imidazolidinone Formula: C24H26ClN3O2S MolecularWeight: 456.00014

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCN(C1=O)C2=CC=NC=C2)CCOC3=CC=C(C=C3)C4=CC=C(S4)Cl

Isomeric SMILES

CC(CCN1CCN(C1=O)C2=CC=NC=C2)CCOC3=CC=C(C=C3)C4=CC=C(S4)Cl

InChI

InChI=1S/C24H26ClN3O2S/c1-18(10-14-27-15-16-28(24(27)29)20-8-12-26-13-9-20)11-17-30-21-4-2-19(3-5-21)22-6-7-23(25)31-22/h2-9,12-13,18H,10-11,14-17H2,1H3