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N-[2-[3-(3-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-cyclopentanecarboxamide

N-[2-[3-(3-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-cyclopentanecarboxamide

Systemtic Name:N-[2-[3-(3-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-cyclopentanecarboxamide
Openeye Name:N-[2-[3-(3-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-isopropyl-cyclopentanecarboxamide
CAS Name:N-[2-[3-(3-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-propan-2-ylcyclopentanecarboxamide
IUPAC Name:N-[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-propan-2-ylcyclopentanecarboxamide
Traditional Name:N-[2-[3-(3-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-isopropyl-cyclopentanecarboxamide
Formula: C20H26ClN3O3
MolecularWeight: 391.89174
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N1CC(=O)N(C1)C2=CC(=CC=C2)Cl)C(=O)C3CCCC3


Isomeric SMILES

CC(C)N(CC(=O)N1CC(=O)N(C1)C2=CC(=CC=C2)Cl)C(=O)C3CCCC3


InChI

InChI=1S/C20H26ClN3O3/c1-14(2)23(20(27)15-6-3-4-7-15)12-18(25)22-11-19(26)24(13-22)17-9-5-8-16(21)10-17/h5,8-10,14-15H,3-4,6-7,11-13H2,1-2H3


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