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

Systemtic Name: 1-[5-[4-[(E)-N-ethoxy-C-ethyl-carbonimidoyl]phenoxy]pentyl]-3-pyridin-4-yl-imidazolidin-2-one Openeye Name: 1-[5-[4-[(E)-N-ethoxy-C-ethyl-carbonimidoyl]phenoxy]pentyl]-3-(4-pyridyl)imidazolidin-2-one CAS Name: 1-[5-[4-[(1E)-1-ethoxyiminopropyl]phenoxy]pentyl]-3-pyridin-4-yl-2-imidazolidinone IUPAC Name: 1-[5-[4-[(E)-N-ethoxy-C-ethylcarbonimidoyl]phenoxy]pentyl]-3-pyridin-4-ylimidazolidin-2-one Traditional Name: 1-[5-[4-[(E)-N-ethoxy-C-ethyl-carbonimidoyl]phenoxy]pentyl]-3-(4-pyridyl)-2-imidazolidinone Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O3/c1-3-23(26-31-4-2)20-8-10-22(11-9-20)30-19-7-5-6-16-27-17-18-28(24(27)29)21-12-14-25-15-13-21/h8-15H,3-7,16-19H2,1-2H3/b26-23+