1-[5-[4-[(E)-N-ethoxy-C-methyl-carbonimidoyl]phenoxy]pentyl]-3-pyridin-4-yl-imidazolidin-2-one

Systemtic Name: 1-[5-[4-[(E)-N-ethoxy-C-methyl-carbonimidoyl]phenoxy]pentyl]-3-pyridin-4-yl-imidazolidin-2-one Openeye Name: 1-[5-[4-[(E)-N-ethoxy-C-methyl-carbonimidoyl]phenoxy]pentyl]-3-(4-pyridyl)imidazolidin-2-one CAS Name: 1-[5-[4-[(1E)-1-ethoxyiminoethyl]phenoxy]pentyl]-3-pyridin-4-yl-2-imidazolidinone IUPAC Name: 1-[5-[4-[(E)-N-ethoxy-C-methylcarbonimidoyl]phenoxy]pentyl]-3-pyridin-4-ylimidazolidin-2-one Traditional Name: 1-[5-[4-[(E)-N-ethoxy-C-methyl-carbonimidoyl]phenoxy]pentyl]-3-(4-pyridyl)-2-imidazolidinone Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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