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

Systemtic Name: 1-[5-[4-[(E)-propoxyiminomethyl]phenoxy]pentyl]-3-pyridin-4-yl-imidazolidin-2-one Openeye Name: 1-[5-[4-[(E)-propoxyiminomethyl]phenoxy]pentyl]-3-(4-pyridyl)imidazolidin-2-one CAS Name: 1-[5-[4-[(E)-propoxyiminomethyl]phenoxy]pentyl]-3-pyridin-4-yl-2-imidazolidinone IUPAC Name: 1-[5-[4-[(E)-propoxyiminomethyl]phenoxy]pentyl]-3-pyridin-4-ylimidazolidin-2-one Traditional Name: 1-[5-[4-[(E)-propyloximinomethyl]phenoxy]pentyl]-3-(4-pyridyl)-2-imidazolidinone Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-2-17-30-25-19-20-6-8-22(9-7-20)29-18-5-3-4-14-26-15-16-27(23(26)28)21-10-12-24-13-11-21/h6-13,19H,2-5,14-18H2,1H3/b25-19+