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

Systemtic Name: 1-[5-[4-[(E)-N-ethoxy-C-propyl-carbonimidoyl]phenoxy]pentyl]-3-pyridin-4-yl-imidazolidin-2-one Openeye Name: 1-[5-[4-[(E)-N-ethoxy-C-propyl-carbonimidoyl]phenoxy]pentyl]-3-(4-pyridyl)imidazolidin-2-one CAS Name: 1-[5-[4-[(1E)-1-ethoxyiminobutyl]phenoxy]pentyl]-3-pyridin-4-yl-2-imidazolidinone IUPAC Name: 1-[5-[4-[(E)-N-ethoxy-C-propylcarbonimidoyl]phenoxy]pentyl]-3-pyridin-4-ylimidazolidin-2-one Traditional Name: 1-[5-[4-[(E)-N-ethoxy-C-propyl-carbonimidoyl]phenoxy]pentyl]-3-(4-pyridyl)-2-imidazolidinone Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC)C1=CC=C(C=C1)OCCCCCN2CCN(C2=O)C3=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O3/c1-3-8-24(27-32-4-2)21-9-11-23(12-10-21)31-20-7-5-6-17-28-18-19-29(25(28)30)22-13-15-26-16-14-22/h9-16H,3-8,17-20H2,1-2H3/b27-24+