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

Systemtic Name: 1-[5-[3-chloranyl-4-[(E)-ethoxyiminomethyl]phenoxy]pentyl]-3-pyridin-4-yl-imidazolidin-2-one Openeye Name: 1-[5-[3-chloro-4-[(E)-ethoxyiminomethyl]phenoxy]pentyl]-3-(4-pyridyl)imidazolidin-2-one CAS Name: 1-[5-[3-chloro-4-[(E)-ethoxyiminomethyl]phenoxy]pentyl]-3-pyridin-4-yl-2-imidazolidinone IUPAC Name: 1-[5-[3-chloro-4-[(E)-ethoxyiminomethyl]phenoxy]pentyl]-3-pyridin-4-ylimidazolidin-2-one Traditional Name: 1-[5-[3-chloro-4-[(E)-ethyloximinomethyl]phenoxy]pentyl]-3-(4-pyridyl)-2-imidazolidinone Formula: C22H27ClN4O3 MolecularWeight: 430.92778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN4O3/c1-2-30-25-17-18-6-7-20(16-21(18)23)29-15-5-3-4-12-26-13-14-27(22(26)28)19-8-10-24-11-9-19/h6-11,16-17H,2-5,12-15H2,1H3/b25-17+