1-[5-[2,6-dimethyl-4-[(E)-propoxyiminomethyl]phenoxy]pentyl]-3-pyridin-4-yl-imidazolidin-2-one

Systemtic Name: 1-[5-[2,6-dimethyl-4-[(E)-propoxyiminomethyl]phenoxy]pentyl]-3-pyridin-4-yl-imidazolidin-2-one Openeye Name: 1-[5-[2,6-dimethyl-4-[(E)-propoxyiminomethyl]phenoxy]pentyl]-3-(4-pyridyl)imidazolidin-2-one CAS Name: 1-[5-[2,6-dimethyl-4-[(E)-propoxyiminomethyl]phenoxy]pentyl]-3-pyridin-4-yl-2-imidazolidinone IUPAC Name: 1-[5-[2,6-dimethyl-4-[(E)-propoxyiminomethyl]phenoxy]pentyl]-3-pyridin-4-ylimidazolidin-2-one Traditional Name: 1-[5-[2,6-dimethyl-4-[(E)-propyloximinomethyl]phenoxy]pentyl]-3-(4-pyridyl)-2-imidazolidinone Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O3/c1-4-15-32-27-19-22-17-20(2)24(21(3)18-22)31-16-7-5-6-12-28-13-14-29(25(28)30)23-8-10-26-11-9-23/h8-11,17-19H,4-7,12-16H2,1-3H3/b27-19+