N-[(3-cycloheptyloxy-4-methoxy-phenyl)methyl]-N-cyclopropyl-3-(2-oxidanylideneimidazolidin-1-yl)benzamide

Systemtic Name: N-[(3-cycloheptyloxy-4-methoxy-phenyl)methyl]-N-cyclopropyl-3-(2-oxidanylideneimidazolidin-1-yl)benzamide Openeye Name: N-[[3-(cycloheptoxy)-4-methoxy-phenyl]methyl]-N-cyclopropyl-3-(2-oxoimidazolidin-1-yl)benzamide CAS Name: N-[(3-cycloheptyloxy-4-methoxyphenyl)methyl]-N-cyclopropyl-3-(2-oxo-1-imidazolidinyl)benzamide IUPAC Name: N-[(3-cycloheptyloxy-4-methoxyphenyl)methyl]-N-cyclopropyl-3-(2-oxoimidazolidin-1-yl)benzamide Traditional Name: N-[3-(cycloheptoxy)-4-methoxy-benzyl]-N-cyclopropyl-3-(2-ketoimidazolidin-1-yl)benzamide Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)N4CCNC4=O)OC5CCCCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)N4CCNC4=O)OC5CCCCCC5

InChI

InChI=1S/C28H35N3O4/c1-34-25-14-11-20(17-26(25)35-24-9-4-2-3-5-10-24)19-31(22-12-13-22)27(32)21-7-6-8-23(18-21)30-16-15-29-28(30)33/h6-8,11,14,17-18,22,24H,2-5,9-10,12-13,15-16,19H2,1H3,(H,29,33)