1-[5-[2-bromanyl-4-[(E)-methoxyiminomethyl]phenoxy]pentyl]-3-pyridin-4-yl-imidazolidin-2-one

Systemtic Name: 1-[5-[2-bromanyl-4-[(E)-methoxyiminomethyl]phenoxy]pentyl]-3-pyridin-4-yl-imidazolidin-2-one Openeye Name: 1-[5-[2-bromo-4-[(E)-methoxyiminomethyl]phenoxy]pentyl]-3-(4-pyridyl)imidazolidin-2-one CAS Name: 1-[5-[2-bromo-4-[(E)-methoxyiminomethyl]phenoxy]pentyl]-3-pyridin-4-yl-2-imidazolidinone IUPAC Name: 1-[5-[2-bromo-4-[(E)-methoxyiminomethyl]phenoxy]pentyl]-3-pyridin-4-ylimidazolidin-2-one Traditional Name: 1-[5-[2-bromo-4-[(E)-methyloximinomethyl]phenoxy]pentyl]-3-(4-pyridyl)-2-imidazolidinone Formula: C21H25BrN4O3 MolecularWeight: 461.3522

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC(=C(C=C1)OCCCCCN2CCN(C2=O)C3=CC=NC=C3)Br

Isomeric SMILES

CO/N=C/C1=CC(=C(C=C1)OCCCCCN2CCN(C2=O)C3=CC=NC=C3)Br

InChI

InChI=1S/C21H25BrN4O3/c1-28-24-16-17-5-6-20(19(22)15-17)29-14-4-2-3-11-25-12-13-26(21(25)27)18-7-9-23-10-8-18/h5-10,15-16H,2-4,11-14H2,1H3/b24-16+