4-oxidanylidene-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: 4-oxidanylidene-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: 4-oxo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-4-tetralin-6-yl-butanamide CAS Name: 4-oxo-N-[4-(2-oxo-1-imidazolidinyl)phenyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: 4-oxo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-[4-(2-ketoimidazolidin-1-yl)phenyl]-4-tetralin-6-yl-butyramide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)N4CCNC4=O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)N4CCNC4=O

InChI

InChI=1S/C23H25N3O3/c27-21(18-6-5-16-3-1-2-4-17(16)15-18)11-12-22(28)25-19-7-9-20(10-8-19)26-14-13-24-23(26)29/h5-10,15H,1-4,11-14H2,(H,24,29)(H,25,28)