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

Systemtic Name: 1-[5-[4-[(E)-methoxyiminomethyl]-2,6-dimethyl-phenoxy]pentyl]-3-pyridin-4-yl-imidazolidin-2-one Openeye Name: 1-[5-[4-[(E)-methoxyiminomethyl]-2,6-dimethyl-phenoxy]pentyl]-3-(4-pyridyl)imidazolidin-2-one CAS Name: 1-[5-[4-[(E)-methoxyiminomethyl]-2,6-dimethylphenoxy]pentyl]-3-pyridin-4-yl-2-imidazolidinone IUPAC Name: 1-[5-[4-[(E)-methoxyiminomethyl]-2,6-dimethylphenoxy]pentyl]-3-pyridin-4-ylimidazolidin-2-one Traditional Name: 1-[5-[2,6-dimethyl-4-[(E)-methyloximinomethyl]phenoxy]pentyl]-3-(4-pyridyl)-2-imidazolidinone Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCCCN2CCN(C2=O)C3=CC=NC=C3)C)C=NOC

Isomeric SMILES

CC1=CC(=CC(=C1OCCCCCN2CCN(C2=O)C3=CC=NC=C3)C)/C=N/OC

InChI

InChI=1S/C23H30N4O3/c1-18-15-20(17-25-29-3)16-19(2)22(18)30-14-6-4-5-11-26-12-13-27(23(26)28)21-7-9-24-10-8-21/h7-10,15-17H,4-6,11-14H2,1-3H3/b25-17+