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N-cyclopropyl-N-[2-[3-(4-methoxyphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

N-cyclopropyl-N-[2-[3-(4-methoxyphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name:N-cyclopropyl-N-[2-[3-(4-methoxyphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-4-phenyl-benzamide
Openeye Name:N-cyclopropyl-N-[2-[3-(4-methoxyphenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-4-phenyl-benzamide
CAS Name:N-cyclopropyl-N-[2-[3-(4-methoxyphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-4-phenylbenzamide
IUPAC Name:N-cyclopropyl-N-[2-[3-(4-methoxyphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-4-phenylbenzamide
Traditional Name:N-cyclopropyl-N-[2-keto-2-[4-keto-3-(4-methoxyphenyl)imidazolidin-1-yl]ethyl]-4-phenyl-benzamide
Formula: C28H27N3O4
MolecularWeight: 469.53168
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CN(CC2=O)C(=O)CN(C3CC3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=C(C=C1)N2CN(CC2=O)C(=O)CN(C3CC3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5


InChI

InChI=1S/C28H27N3O4/c1-35-25-15-13-24(14-16-25)31-19-29(17-27(31)33)26(32)18-30(23-11-12-23)28(34)22-9-7-21(8-10-22)20-5-3-2-4-6-20/h2-10,13-16,23H,11-12,17-19H2,1H3


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