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

Systemtic Name: 1-[5-[4-[(E)-methoxyiminomethyl]phenoxy]pentyl]-3-pyridin-4-yl-imidazolidin-2-one Openeye Name: 1-[5-[4-[(E)-methoxyiminomethyl]phenoxy]pentyl]-3-(4-pyridyl)imidazolidin-2-one CAS Name: 1-[5-[4-[(E)-methoxyiminomethyl]phenoxy]pentyl]-3-pyridin-4-yl-2-imidazolidinone IUPAC Name: 1-[5-[4-[(E)-methoxyiminomethyl]phenoxy]pentyl]-3-pyridin-4-ylimidazolidin-2-one Traditional Name: 1-[5-[4-[(E)-methyloximinomethyl]phenoxy]pentyl]-3-(4-pyridyl)-2-imidazolidinone Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-27-23-17-18-5-7-20(8-6-18)28-16-4-2-3-13-24-14-15-25(21(24)26)19-9-11-22-12-10-19/h5-12,17H,2-4,13-16H2,1H3/b23-17+