N-[2-[3-(3-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-4-pentyl-benzamide

Systemtic Name: N-[2-[3-(3-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-4-pentyl-benzamide Openeye Name: N-[2-[3-(3-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-(2-methoxyethyl)-4-pentyl-benzamide CAS Name: N-[2-[3-(3-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-(2-methoxyethyl)-4-pentylbenzamide IUPAC Name: N-[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methoxyethyl)-4-pentylbenzamide Traditional Name: 4-amyl-N-[2-[3-(3-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-(2-methoxyethyl)benzamide Formula: C26H32ClN3O4 MolecularWeight: 486.00298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)N2CC(=O)N(C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)N2CC(=O)N(C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C26H32ClN3O4/c1-3-4-5-7-20-10-12-21(13-11-20)26(33)28(14-15-34-2)17-24(31)29-18-25(32)30(19-29)23-9-6-8-22(27)16-23/h6,8-13,16H,3-5,7,14-15,17-19H2,1-2H3