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

Systemtic Name: 1-[5-[4-[(E)-butoxyiminomethyl]phenoxy]pentyl]-3-pyridin-4-yl-imidazolidin-2-one Openeye Name: 1-[5-[4-[(E)-butoxyiminomethyl]phenoxy]pentyl]-3-(4-pyridyl)imidazolidin-2-one CAS Name: 1-[5-[4-[(E)-butoxyiminomethyl]phenoxy]pentyl]-3-pyridin-4-yl-2-imidazolidinone IUPAC Name: 1-[5-[4-[(E)-butoxyiminomethyl]phenoxy]pentyl]-3-pyridin-4-ylimidazolidin-2-one Traditional Name: 1-[5-[4-[(E)-butyloximinomethyl]phenoxy]pentyl]-3-(4-pyridyl)-2-imidazolidinone Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O3/c1-2-3-19-31-26-20-21-7-9-23(10-8-21)30-18-6-4-5-15-27-16-17-28(24(27)29)22-11-13-25-14-12-22/h7-14,20H,2-6,15-19H2,1H3/b26-20+