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

Systemtic Name: 1-[5-[4-[(E)-ethoxyiminomethyl]-2-methoxy-phenoxy]pentyl]-3-pyridin-4-yl-imidazolidin-2-one Openeye Name: 1-[5-[4-[(E)-ethoxyiminomethyl]-2-methoxy-phenoxy]pentyl]-3-(4-pyridyl)imidazolidin-2-one CAS Name: 1-[5-[4-[(E)-ethoxyiminomethyl]-2-methoxyphenoxy]pentyl]-3-pyridin-4-yl-2-imidazolidinone IUPAC Name: 1-[5-[4-[(E)-ethoxyiminomethyl]-2-methoxyphenoxy]pentyl]-3-pyridin-4-ylimidazolidin-2-one Traditional Name: 1-[5-[4-[(E)-ethyloximinomethyl]-2-methoxy-phenoxy]pentyl]-3-(4-pyridyl)-2-imidazolidinone Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4/c1-3-31-25-18-19-7-8-21(22(17-19)29-2)30-16-6-4-5-13-26-14-15-27(23(26)28)20-9-11-24-12-10-20/h7-12,17-18H,3-6,13-16H2,1-2H3/b25-18+